5,6-dimethoxy-2-[4-[4-(4-phenylpiperidin-1-yl)carbonylphenoxy]butyl]-2,3-dihydro-1H-indene-4,7-dione

Systemtic Name: 5,6-dimethoxy-2-[4-[4-(4-phenylpiperidin-1-yl)carbonylphenoxy]butyl]-2,3-dihydro-1H-indene-4,7-dione Openeye Name: 5,6-dimethoxy-2-[4-[4-(4-phenylpiperidine-1-carbonyl)phenoxy]butyl]-2,3-dihydro-1H-indene-4,7-dione CAS Name: 5,6-dimethoxy-2-[4-[4-[oxo-(4-phenyl-1-piperidinyl)methyl]phenoxy]butyl]-2,3-dihydro-1H-indene-4,7-dione IUPAC Name: 5,6-dimethoxy-2-[4-[4-(4-phenylpiperidine-1-carbonyl)phenoxy]butyl]-2,3-dihydro-1H-indene-4,7-dione Traditional Name: 5,6-dimethoxy-2-[4-[4-(4-phenylpiperidine-1-carbonyl)phenoxy]butyl]-2,3-dihydro-1H-indene-4,7-quinone Formula: C33H37NO6 MolecularWeight: 543.64998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H37NO6/c1-38-31-29(35)27-20-22(21-28(27)30(36)32(31)39-2)8-6-7-19-40-26-13-11-25(12-14-26)33(37)34-17-15-24(16-18-34)23-9-4-3-5-10-23/h3-5,9-14,22,24H,6-8,15-21H2,1-2H3