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

Systemtic Name: 10-(4-methoxyphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(4-methoxybenzoyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(4-methoxyphenyl)-oxomethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-(4-methoxybenzoyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-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)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

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

InChI

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