3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-phenylethyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-phenylethyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-phenylethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-phenylethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-phenylethyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[(1R)-1-phenylethyl]chromene-8-carboxamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-16-22(27)20-14-9-15-21(24(20)29-23(16)19-12-7-4-8-13-19)25(28)26-17(2)18-10-5-3-6-11-18/h3-15,17H,1-2H3,(H,26,28)/t17-/m1/s1