(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-veratryl-propionamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@@H](C)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-17-26(20-8-6-5-7-9-20)27(30)22-12-11-21(15-24(22)35-17)34-18(2)28(31)29-16-19-10-13-23(32-3)25(14-19)33-4/h5-15,18H,16H2,1-4H3,(H,29,31)/t18-/m0/s1