(2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(4-methyl-2-oxo-chromen-7-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-2-phenoxy-propionamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12-10-18(21)24-17-11-14(8-9-16(12)17)20-19(22)13(2)23-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,20,22)/t13-/m0/s1