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

Systemtic Name: (2S)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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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(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-16-8-7-11-20(14-16)27-26(29)18(3)30-21-12-13-22-23(15-21)31-17(2)24(25(22)28)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,27,29)/t18-/m0/s1