10-methoxy-2-methyl-3-(4-methylphenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-methoxy-2-methyl-3-(4-methylphenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-methoxy-2-methyl-3-(p-tolyl)-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-methoxy-2-methyl-3-(4-methylphenyl)-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-methoxy-2-methyl-3-(4-methylphenyl)-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-methoxy-2-methyl-3-(p-tolyl)-10H-anthracen-9-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2C)O)C(=O)C4=C(C3OC)C=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2C)O)C(=O)C4=C(C3OC)C=CC=C4O

InChI

InChI=1S/C23H20O4/c1-12-7-9-14(10-8-12)16-11-17-20(21(25)13(16)2)22(26)19-15(23(17)27-3)5-4-6-18(19)24/h4-11,23-25H,1-3H3