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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-3-oxidanyl-1,4-dihydrobenzo[g]isochromene-5,10-dione Openeye Name: 3-hydroxy-1-methyl-3-(p-tolyl)-1,4-dihydrobenzo[g]isochromene-5,10-dione CAS Name: 3-hydroxy-1-methyl-3-(4-methylphenyl)-1,4-dihydrobenzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-hydroxy-1-methyl-3-(4-methylphenyl)-1,4-dihydrobenzo[g]isochromene-5,10-dione Traditional Name: 3-hydroxy-1-methyl-3-(p-tolyl)-1,4-dihydrobenz[g]isochromene-5,10-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c1-12-7-9-14(10-8-12)21(24)11-17-18(13(2)25-21)20(23)16-6-4-3-5-15(16)19(17)22/h3-10,13,24H,11H2,1-2H3