3-(4-methoxyphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-3-(4-methoxybenzoyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-3-[(4-methoxyphenyl)-oxomethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-3-(4-methoxybenzoyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-3-p-anisoyl-10H-anthracen-9-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)C(=O)C4=C(C3)C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)C(=O)C4=C(C3)C=CC=C4O

InChI

InChI=1S/C22H16O5/c1-27-16-7-5-12(6-8-16)21(25)15-10-14-9-13-3-2-4-17(23)19(13)22(26)20(14)18(24)11-15/h2-8,10-11,23-24H,9H2,1H3