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

Systemtic Name: 2-methyl-N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)propanamide Openeye Name: 2-methyl-N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)propanamide CAS Name: 2-methyl-N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)propanamide IUPAC Name: 2-methyl-N-(8-methyl-4-oxo-3-phenylchromen-2-yl)propanamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)-2-methyl-propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C20H19NO3/c1-12(2)19(23)21-20-16(14-9-5-4-6-10-14)17(22)15-11-7-8-13(3)18(15)24-20/h4-12H,1-3H3,(H,21,23)