8-methoxy-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(p-tolyl)chromene-3-carboxamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H15NO4/c1-11-6-8-13(9-7-11)19-17(20)14-10-12-4-3-5-15(22-2)16(12)23-18(14)21/h3-10H,1-2H3,(H,19,20)