3-azanyl-6,7-dimethyl-4-(2-methylphenyl)chromen-2-one

Systemtic Name: 3-azanyl-6,7-dimethyl-4-(2-methylphenyl)chromen-2-one Openeye Name: 3-amino-6,7-dimethyl-4-(o-tolyl)chromen-2-one CAS Name: 3-amino-6,7-dimethyl-4-(2-methylphenyl)-1-benzopyran-2-one IUPAC Name: 3-amino-6,7-dimethyl-4-(2-methylphenyl)chromen-2-one Traditional Name: 3-amino-6,7-dimethyl-4-(o-tolyl)coumarin Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)OC3=CC(=C(C=C32)C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=CC(=C(C=C32)C)C)N

InChI

InChI=1S/C18H17NO2/c1-10-6-4-5-7-13(10)16-14-8-11(2)12(3)9-15(14)21-18(20)17(16)19/h4-9H,19H2,1-3H3