5,6-dimethoxy-2-[2-nitro-4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[2-nitro-4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[2-nitro-4-[2-(1-piperidyl)ethyl]phenyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[2-nitro-4-[2-(1-piperidinyl)ethyl]phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[2-nitro-4-(2-piperidin-1-ylethyl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[2-nitro-4-(2-piperidinoethyl)phenyl]indan-1-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C3=C(C=C(C=C3)CCN4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C3=C(C=C(C=C3)CCN4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H28N2O5/c1-30-22-14-17-13-20(24(27)19(17)15-23(22)31-2)18-7-6-16(12-21(18)26(28)29)8-11-25-9-4-3-5-10-25/h6-7,12,14-15,20H,3-5,8-11,13H2,1-2H3