[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)C4=C5CCCCC5=NC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OC(=O)C4=C5CCCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H27NO4/c1-18-12-14-21(15-13-18)30-31(29(34)24-16-19(2)20(3)17-27(24)36-30)37-32(35)28-22-8-4-6-10-25(22)33-26-11-7-5-9-23(26)28/h4,6,8,10,12-17H,5,7,9,11H2,1-3H3