diethyl 2,3-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]butanedioate

Systemtic Name: diethyl 2,3-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]butanedioate Openeye Name: diethyl 2,3-bis(4-ethoxy-3-methoxy-benzoyl)butanedioate CAS Name: 2,3-bis[(4-ethoxy-3-methoxyphenyl)-oxomethyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2,3-bis(4-ethoxy-3-methoxybenzoyl)butanedioate Traditional Name: 2,3-bis(4-ethoxy-3-methoxy-benzoyl)succinic acid diethyl ester Formula: C28H34O10 MolecularWeight: 530.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C(C(C(=O)C2=CC(=C(C=C2)OCC)OC)C(=O)OCC)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C(C(C(=O)C2=CC(=C(C=C2)OCC)OC)C(=O)OCC)C(=O)OCC)OC

InChI

InChI=1S/C28H34O10/c1-7-35-19-13-11-17(15-21(19)33-5)25(29)23(27(31)37-9-3)24(28(32)38-10-4)26(30)18-12-14-20(36-8-2)22(16-18)34-6/h11-16,23-24H,7-10H2,1-6H3