8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5,7-bis(oxidanyl)-4-phenyl-3,4-dihydrochromen-2-one

Systemtic Name: 8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5,7-bis(oxidanyl)-4-phenyl-3,4-dihydrochromen-2-one Openeye Name: 5,7-dihydroxy-8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-phenyl-chroman-2-one CAS Name: 5,7-dihydroxy-8-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 5,7-dihydroxy-8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,4-dihydrochromen-2-one Traditional Name: 5,7-dihydroxy-8-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-phenyl-chroman-2-one Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C(=C2OC1=O)C(=O)C=CC3=CC=C(C=C3)O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=C(C(=C2OC1=O)C(=O)/C=C/C3=CC=C(C=C3)O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+