3-(4-methoxyphenyl)-1-methyl-anthracene-9,10-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-anthracene-9,10-dione Openeye Name: 3-(4-methoxyphenyl)-1-methyl-anthracene-9,10-dione CAS Name: 3-(4-methoxyphenyl)-1-methylanthracene-9,10-dione IUPAC Name: 3-(4-methoxyphenyl)-1-methylanthracene-9,10-dione Traditional Name: 3-(4-methoxyphenyl)-1-methyl-9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H16O3/c1-13-11-15(14-7-9-16(25-2)10-8-14)12-19-20(13)22(24)18-6-4-3-5-17(18)21(19)23/h3-12H,1-2H3