1-methyl-3-(4-methylphenyl)-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1H-benzo[g]isochromene-5,10-dione Openeye Name: 1-methyl-3-(p-tolyl)-1H-benzo[g]isochromene-5,10-dione CAS Name: 1-methyl-3-(4-methylphenyl)-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)-1H-benzo[g]isochromene-5,10-dione Traditional Name: 1-methyl-3-(p-tolyl)-1H-benz[g]isochromene-5,10-quinone Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(O1)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1C2=C(C=C(O1)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16O3/c1-12-7-9-14(10-8-12)18-11-17-19(13(2)24-18)21(23)16-6-4-3-5-15(16)20(17)22/h3-11,13H,1-2H3