N-[(1S)-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-5,6-dimethoxy-3-oxo-indan-1-yl]-4-methyl-benzamide CAS Name: N-[(1S)-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl]-4-methylbenzamide IUPAC Name: N-[(1S)-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl]-4-methylbenzamide Traditional Name: N-[(1S)-3-keto-5,6-dimethoxy-indan-1-yl]-4-methyl-benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC(=O)C3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2CC(=O)C3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C19H19NO4/c1-11-4-6-12(7-5-11)19(22)20-15-10-16(21)14-9-18(24-3)17(23-2)8-13(14)15/h4-9,15H,10H2,1-3H3,(H,20,22)/t15-/m0/s1