O1-ethyl O2,O3-dimethyl (1Z,5E)-4-oxidanylidene-6,8-diphenyl-cycloocta-1,5-diene-1,2,3-tricarboxylate

Systemtic Name: O1-ethyl O2,O3-dimethyl (1Z,5E)-4-oxidanylidene-6,8-diphenyl-cycloocta-1,5-diene-1,2,3-tricarboxylate Openeye Name: O1-ethyl O2,O3-dimethyl (1Z,5E)-4-oxo-6,8-diphenyl-cycloocta-1,5-diene-1,2,3-tricarboxylate CAS Name: (1Z,5E)-4-oxo-6,8-diphenylcycloocta-1,5-diene-1,2,3-tricarboxylic acid O1-ethyl ester O2,O3-dimethyl ester IUPAC Name: 1-O-ethyl 2-O,3-O-dimethyl (1Z,5E)-4-oxo-6,8-diphenylcycloocta-1,5-diene-1,2,3-tricarboxylate Traditional Name: (1Z,5E)-4-keto-6,8-diphenyl-cycloocta-1,5-diene-1,2,3-tricarboxylic acid O1-ethyl ester O2,O3-dimethyl ester Formula: C27H26O7 MolecularWeight: 462.49114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C(=O)C=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)/C/1=C(/C(C(=O)/C=C(\CC1C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)OC)\C(=O)OC

InChI

InChI=1S/C27H26O7/c1-4-34-27(31)22-20(18-13-9-6-10-14-18)15-19(17-11-7-5-8-12-17)16-21(28)23(25(29)32-2)24(22)26(30)33-3/h5-14,16,20,23H,4,15H2,1-3H3/b19-16+,24-22-