O2-ethyl O1,O1-dimethyl (3E)-4-(dimethylamino)-4-phenyl-buta-1,3-diene-1,1,2-tricarboxylate

Systemtic Name: O2-ethyl O1,O1-dimethyl (3E)-4-(dimethylamino)-4-phenyl-buta-1,3-diene-1,1,2-tricarboxylate Openeye Name: O2-ethyl O1,O1-dimethyl (3E)-4-(dimethylamino)-4-phenyl-buta-1,3-diene-1,1,2-tricarboxylate CAS Name: (3E)-4-(dimethylamino)-4-phenylbuta-1,3-diene-1,1,2-tricarboxylic acid O2-ethyl ester O1,O1-dimethyl ester IUPAC Name: 2-O-ethyl 1-O,1-O-dimethyl (3E)-4-(dimethylamino)-4-phenylbuta-1,3-diene-1,1,2-tricarboxylate Traditional Name: (3E)-4-(dimethylamino)-4-phenyl-buta-1,3-diene-1,1,2-tricarboxylic acid O2-ethyl ester O1,O1-dimethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OC)C(=O)OC)C=C(C1=CC=CC=C1)N(C)C

Isomeric SMILES

CCOC(=O)C(=C(C(=O)OC)C(=O)OC)/C=C(\C1=CC=CC=C1)/N(C)C

InChI

InChI=1S/C19H23NO6/c1-6-26-17(21)14(16(18(22)24-4)19(23)25-5)12-15(20(2)3)13-10-8-7-9-11-13/h7-12H,6H2,1-5H3/b15-12+