2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]indene-1,3-dione
Molecular Formula:
C
18
H
12
O
4
InChI:
InChI=1/C18H12O4/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,16,19H/b10-7+
InChIKey:
InChIKey=SDXDCUGDCIFTRG-JXMROGBWBZ
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=C(C=C3)O
Names:
2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]indene-1,3-dione
Registries:
PubChem CID 1376113
PubChem ID 3312490