N-(4-azanyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-keto-chromene-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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