N-methyl-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enamide

Systemtic Name: N-methyl-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enamide Openeye Name: N-methyl-N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)prop-2-enamide CAS Name: N-methyl-N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-2-propenamide IUPAC Name: N-methyl-N-(3-methyl-4-oxo-2-phenylchromen-8-yl)prop-2-enamide Traditional Name: N-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-N-methyl-acrylamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2N(C)C(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2N(C)C(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-4-17(22)21(3)16-12-8-11-15-18(23)13(2)19(24-20(15)16)14-9-6-5-7-10-14/h4-12H,1H2,2-3H3