3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-15(8-9-17-6-4-3-5-7-17)24-22(26)13-12-20-16(2)19-11-10-18(25)14-21(19)28-23(20)27/h3-7,10-11,14-15,25H,8-9,12-13H2,1-2H3,(H,24,26)/t15-/m1/s1