10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-(4-hydroxyphenyl)acryloyl]-10H-anthracen-9-one Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C=CC4=CC=C(C=C4)O)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)/C=C/C4=CC=C(C=C4)O)C=CC=C3O

InChI

InChI=1S/C23H16O5/c24-14-10-7-13(8-11-14)9-12-19(27)20-15-3-1-5-17(25)21(15)23(28)22-16(20)4-2-6-18(22)26/h1-12,20,24-26H/b12-9+