(2S)-N-(3-methylphenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(m-tolyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-16-7-6-10-19(13-16)26-25(28)17(2)30-20-11-12-21-23(14-20)29-15-22(24(21)27)18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,26,28)/t17-/m0/s1