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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(4-methoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-3-5-13-6-4-7-14-12-17(20(23)25-18(13)14)19(22)21-15-8-10-16(24-2)11-9-15/h3-4,6-12H,1,5H2,2H3,(H,21,22)