8-methoxy-2-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-(4-phenylphenyl)methyl]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-2-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-(4-phenylphenyl)methyl]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-2-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthryl)-(4-phenylphenyl)methyl]-8-methoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-2-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)-(4-phenylphenyl)methyl]-8-methoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-2-[(1-hydroxy-8-methoxy-9,10-dioxoanthracen-2-yl)-(4-phenylphenyl)methyl]-8-methoxyanthracene-9,10-dione Traditional Name: 1-hydroxy-2-[(1-hydroxy-9,10-diketo-8-methoxy-2-anthryl)-(4-phenylphenyl)methyl]-8-methoxy-9,10-anthraquinone Formula: C43H28O8 MolecularWeight: 672.67762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)C(C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C7=C(C=C6)C(=O)C8=C(C7=O)C(=CC=C8)OC)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)C(C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C7=C(C=C6)C(=O)C8=C(C7=O)C(=CC=C8)OC)O

InChI

InChI=1S/C43H28O8/c1-50-31-12-6-10-25-34(31)42(48)36-29(38(25)44)20-18-27(40(36)46)33(24-16-14-23(15-17-24)22-8-4-3-5-9-22)28-19-21-30-37(41(28)47)43(49)35-26(39(30)45)11-7-13-32(35)51-2/h3-21,33,46-47H,1-2H3