10-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[(3,4-dimethoxyphenyl)-methoxymethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[(3,4-dimethoxyphenyl)-methoxymethyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O6/c1-28-18-11-10-13(12-19(18)29-2)24(30-3)20-14-6-4-8-16(25)21(14)23(27)22-15(20)7-5-9-17(22)26/h4-12,20,24-26H,1-3H3