N-(2-aminocarbonylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H14N2O5/c1-24-14-8-4-5-10-9-12(18(23)25-15(10)14)17(22)20-13-7-3-2-6-11(13)16(19)21/h2-9H,1H3,(H2,19,21)(H,20,22)