O3-methyl O2-(2-methylpropylamino) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxy-naphthalene-2,3-dicarboxylate

Systemtic Name: O3-methyl O2-(2-methylpropylamino) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxy-naphthalene-2,3-dicarboxylate Openeye Name: O2-(isobutylamino) O3-methyl 1-benzyloxy-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxynaphthalene-2,3-dicarboxylic acid O3-methyl ester O2-(2-methylpropylamino) ester IUPAC Name: 3-O-methyl 2-O-(2-methylpropylamino) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxynaphthalene-2,3-dicarboxylate Traditional Name: 1-benzoxy-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid O2-(isobutylamino) ester O3-methyl ester Formula: C35H39NO10 MolecularWeight: 633.68486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNOC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNOC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C35H39NO10/c1-20(2)18-36-46-35(38)30-29(34(37)44-8)27(22-14-15-24(39-3)25(16-22)40-4)28-23(17-26(41-5)32(42-6)33(28)43-7)31(30)45-19-21-12-10-9-11-13-21/h9-17,20,36H,18-19H2,1-8H3