N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-p-anisyl-chromene-3-carboxamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H15NO4/c1-22-14-8-6-12(7-9-14)11-19-17(20)15-10-13-4-2-3-5-16(13)23-18(15)21/h2-10H,11H2,1H3,(H,19,20)