(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-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-piperonyl-propionamide Formula: C27H23NO6 MolecularWeight: 457.47462

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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=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@@H](C)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO6/c1-16-25(19-6-4-3-5-7-19)26(29)21-10-9-20(13-23(21)34-16)33-17(2)27(30)28-14-18-8-11-22-24(12-18)32-15-31-22/h3-13,17H,14-15H2,1-2H3,(H,28,30)/t17-/m0/s1