9-[(2-oxo-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl)methyl]-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
29
H
18
N
2
O
4
InChI:
InChI=1/C29H18N2O4/c32-28-22-16-18(11-13-24(22)30-26(34-28)20-7-3-1-4-8-20)15-19-12-14-25-23(17-19)29(33)35-27(31-25)21-9-5-2-6-10-21/h1-14,16-17H,15H2
InChIKey:
InChIKey=DMEPJDXEBHDNNP-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2
Names:
9-[(2-oxo-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl)methyl]-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 2260244
PubChem ID 3301677
