ethyl 4-[2,3,4-tris(1-ethoxycarbonylpyridin-4-ylidene)cyclobutylidene]pyridine-1-carboxylate

Systemtic Name: ethyl 4-[2,3,4-tris(1-ethoxycarbonylpyridin-4-ylidene)cyclobutylidene]pyridine-1-carboxylate Openeye Name: ethyl 4-[2,3,4-tris(1-ethoxycarbonyl-4-pyridylidene)cyclobutylidene]pyridine-1-carboxylate CAS Name: 4-[2,3,4-tris(1-ethoxycarbonyl-4-pyridinylidene)cyclobutylidene]-1-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2,3,4-tris(1-ethoxycarbonylpyridin-4-ylidene)cyclobutylidene]pyridine-1-carboxylate Traditional Name: 4-[2,3,4-tris(1-carbethoxy-4-pyridylidene)cyclobutylidene]pyridine-1-carboxylic acid ethyl ester Formula: C36H36N4O8 MolecularWeight: 652.69304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC(=C2C(=C3C=CN(C=C3)C(=O)OCC)C(=C4C=CN(C=C4)C(=O)OCC)C2=C5C=CN(C=C5)C(=O)OCC)C=C1

Isomeric SMILES

CCOC(=O)N1C=CC(=C2C(=C3C=CN(C=C3)C(=O)OCC)C(=C4C=CN(C=C4)C(=O)OCC)C2=C5C=CN(C=C5)C(=O)OCC)C=C1

InChI

InChI=1S/C36H36N4O8/c1-5-45-33(41)37-17-9-25(10-18-37)29-30(26-11-19-38(20-12-26)34(42)46-6-2)32(28-15-23-40(24-16-28)36(44)48-8-4)31(29)27-13-21-39(22-14-27)35(43)47-7-3/h9-24H,5-8H2,1-4H3