ethyl 4-acetyloxy-7-(5-acetyloxy-7-ethoxycarbonyl-1,3-dimethoxy-naphthalen-2-yl)-6,8-dimethoxy-naphthalene-2-carboxylate

Systemtic Name: ethyl 4-acetyloxy-7-(5-acetyloxy-7-ethoxycarbonyl-1,3-dimethoxy-naphthalen-2-yl)-6,8-dimethoxy-naphthalene-2-carboxylate Openeye Name: ethyl 4-acetoxy-7-(5-acetoxy-7-ethoxycarbonyl-1,3-dimethoxy-2-naphthyl)-6,8-dimethoxy-naphthalene-2-carboxylate CAS Name: 4-acetyloxy-7-(5-acetyloxy-7-ethoxycarbonyl-1,3-dimethoxy-2-naphthalenyl)-6,8-dimethoxy-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyloxy-7-(5-acetyloxy-7-ethoxycarbonyl-1,3-dimethoxynaphthalen-2-yl)-6,8-dimethoxynaphthalene-2-carboxylate Traditional Name: 4-acetoxy-7-(5-acetoxy-7-carbethoxy-1,3-dimethoxy-2-naphthyl)-6,8-dimethoxy-naphthalene-2-carboxylic acid ethyl ester Formula: C34H34O12 MolecularWeight: 634.62656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=CC(=C4C=C3OC)OC(=O)C)C(=O)OCC)OC)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=CC(=C4C=C3OC)OC(=O)C)C(=O)OCC)OC)OC)OC(=O)C

InChI

InChI=1S/C34H34O12/c1-9-43-33(37)19-11-23-21(25(13-19)45-17(3)35)15-27(39-5)29(31(23)41-7)30-28(40-6)16-22-24(32(30)42-8)12-20(34(38)44-10-2)14-26(22)46-18(4)36/h11-16H,9-10H2,1-8H3