2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-methoxyanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyanilino)-7-oxochromene-3-carboxamide Traditional Name: 7-keto-2-(p-anisidino)chromene-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N

InChI

InChI=1S/C17H14N2O4/c1-22-13-6-3-11(4-7-13)19-17-14(16(18)21)8-10-2-5-12(20)9-15(10)23-17/h2-9,19H,1H3,(H2,18,21)