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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

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