N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-p-anisyl-chromene-3-carboxamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C21H19NO4/c1-3-5-15-6-4-7-16-12-18(21(24)26-19(15)16)20(23)22-13-14-8-10-17(25-2)11-9-14/h3-4,6-12H,1,5,13H2,2H3,(H,22,23)