[1-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]methyl ethanoate

Systemtic Name: [1-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]methyl ethanoate Openeye Name: [1-(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]methyl acetate CAS Name: acetic acid [1-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-oxomethyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2-piperazinyl]methyl ester IUPAC Name: [1-(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]methyl acetate Traditional Name: acetic acid [1-(2,3-dimethoxy-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-4-(3,4,5-trimethoxybenzyl)piperazin-2-yl]methyl ester Formula: C31H40N2O8 MolecularWeight: 568.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(CCN1C(=O)C2=CC3=CC(=C(C=C3CCC2)OC)OC)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)OCC1CN(CCN1C(=O)C2=CC3=CC(=C(C=C3CCC2)OC)OC)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H40N2O8/c1-20(34)41-19-25-18-32(17-21-12-28(38-4)30(40-6)29(13-21)39-5)10-11-33(25)31(35)23-9-7-8-22-15-26(36-2)27(37-3)16-24(22)14-23/h12-16,25H,7-11,17-19H2,1-6H3