6,8-dimethyl-N-(3-methylphenyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-(3-methylphenyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-(m-tolyl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-(3-methylphenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-(3-methylphenyl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(m-tolyl)chromene-2-carboxamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C19H17NO3/c1-11-5-4-6-14(8-11)20-19(22)17-10-16(21)15-9-12(2)7-13(3)18(15)23-17/h4-10H,1-3H3,(H,20,22)