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

Systemtic Name: 10-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-10H-anthracen-9-one Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

InChI

InChI=1S/C24H18O6/c1-30-20-11-9-13(12-19(20)28)8-10-18(27)21-14-4-2-6-16(25)22(14)24(29)23-15(21)5-3-7-17(23)26/h2-12,21,25-26,28H,1H3/b10-8+