ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
32
H
30
N
2
O
8
InChI:
InChI=1/C32H30N2O8/c1-4-40-31(37)21-9-13-24(14-10-21)33-29(35)26(18-20-17-23-7-6-8-27(39-3)28(23)42-19-20)30(36)34-25-15-11-22(12-16-25)32(38)41-5-2/h6-18H,4-5,19H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=NXMIZDHKHHSIEJ-UBXIPSODCN
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=CC=C3)OC)OC2)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4864486
PubChem ID 9815763