3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-(o-tolyl)isoindolin-1-one CAS Name: 3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-[(4-methyl-2-oxochromen-7-yl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)amino]-2-(o-tolyl)isoindolin-1-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C25H20N2O3/c1-15-7-3-6-10-21(15)27-24(19-8-4-5-9-20(19)25(27)29)26-17-11-12-18-16(2)13-23(28)30-22(18)14-17/h3-14,24,26H,1-2H3