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

Systemtic Name: 10-(3-methoxyphenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-(3-methoxyphenyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-(3-methoxyphenyl)-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-(3-methoxyphenyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(3-methoxyphenyl)-10H-anthracen-9-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O4/c1-25-13-6-2-5-12(11-13)18-14-7-3-9-16(22)19(14)21(24)20-15(18)8-4-10-17(20)23/h2-11,18,22-23H,1H3