methyl 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]naphthalene-2-carboxylate

Systemtic Name: methyl 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]naphthalene-2-carboxylate Openeye Name: methyl 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]naphthalene-2-carboxylate CAS Name: 3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]naphthalene-2-carboxylate Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]naphthalene-2-carboxylic acid methyl ester Formula: C32H38N2O9 MolecularWeight: 594.65212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=C3C=C(C(=CC3=CC(=C2C(=O)OC)C(=O)N4CCN(CC4)CCO)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=C3C=C(C(=CC3=CC(=C2C(=O)OC)C(=O)N4CCN(CC4)CCO)OC)OC

InChI

InChI=1S/C32H38N2O9/c1-38-25-18-21-17-24(31(36)34-11-9-33(10-12-34)13-14-35)29(32(37)43-6)22(23(21)19-26(25)39-2)8-7-20-15-27(40-3)30(42-5)28(16-20)41-4/h7-8,15-19,35H,9-14H2,1-6H3/b8-7+