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

Systemtic Name: 10-[2-(4-methoxy-3-oxidanyl-phenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[2-(3-hydroxy-4-methoxy-phenyl)acetyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[2-(3-hydroxy-4-methoxyphenyl)-1-oxoethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[2-(3-hydroxy-4-methoxyphenyl)acetyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[2-(3-hydroxy-4-methoxy-phenyl)acetyl]-10H-anthracen-9-one Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O6/c1-29-19-9-8-12(10-17(19)26)11-18(27)20-13-4-2-6-15(24)21(13)23(28)22-14(20)5-3-7-16(22)25/h2-10,20,24-26H,11H2,1H3