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

Systemtic Name: N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enamide Openeye Name: N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)prop-2-enamide CAS Name: N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-2-propenamide IUPAC Name: N-(3-methyl-4-oxo-2-phenylchromen-8-yl)prop-2-enamide Traditional Name: N-(4-keto-3-methyl-2-phenyl-chromen-8-yl)acrylamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-3-16(21)20-15-11-7-10-14-17(22)12(2)18(23-19(14)15)13-8-5-4-6-9-13/h3-11H,1H2,2H3,(H,20,21)