(NZ)-N-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-indan-1-one oxime CAS Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-methyl-indan-1-one oxime Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1=NO)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC\1C(C2=CC(=C(C=C2/C1=N\O)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO5/c1-11-19(12-6-7-15(23-2)16(8-12)24-3)13-9-17(25-4)18(26-5)10-14(13)20(11)21-22/h6-11,19,22H,1-5H3/b21-20-