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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC(=O)C(=C1C(=O)OC)C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C/1C(C/C(=C\C(=O)/C(=C1/C(=O)OC)/C(=O)OC)/C2=CC=CC=C2)C3=CC=CC=C3

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/h5-14,16,20,22H,4,15H2,1-3H3/b19-16+,24-23-