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

Systemtic Name: O2-(diethylamino) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxy-naphthalene-2,3-dicarboxylate Openeye Name: O2-(diethylamino) 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 O2-(diethylamino) ester O3-methyl ester IUPAC Name: 2-O-(diethylamino) 3-O-methyl 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-(diethylamino) ester O3-methyl ester Formula: C35H39NO10 MolecularWeight: 633.68486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OC(=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

CCN(CC)OC(=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/c1-9-36(10-2)46-35(38)30-29(34(37)44-8)27(22-16-17-24(39-3)25(18-22)40-4)28-23(19-26(41-5)32(42-6)33(28)43-7)31(30)45-20-21-14-12-11-13-15-21/h11-19H,9-10,20H2,1-8H3