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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(p-tolyl)chromene-3-carboxamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C20H17NO3/c1-3-5-14-6-4-7-15-12-17(20(23)24-18(14)15)19(22)21-16-10-8-13(2)9-11-16/h3-4,6-12H,1,5H2,2H3,(H,21,22)