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

Systemtic Name: 10-[methoxy-(4-methylphenyl)methyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[methoxy(p-tolyl)methyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[methoxy-(4-methylphenyl)methyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[methoxy-(4-methylphenyl)methyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[methoxy(p-tolyl)methyl]-10H-anthracen-9-one Formula: C23H20O4 MolecularWeight: 360.4025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)OC

InChI

InChI=1S/C23H20O4/c1-13-9-11-14(12-10-13)23(27-2)19-15-5-3-7-17(24)20(15)22(26)21-16(19)6-4-8-18(21)25/h3-12,19,23-25H,1-2H3