O1-ethyl O4-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl] ester IUPAC Name: 1-O-ethyl 4-O-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(3-carbomethoxy-4-methyl-2-quinolyl)methyl] ester O1-ethyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NC2=CC=CC=C2C(=C1C(=O)OC)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NC2=CC=CC=C2C(=C1C(=O)OC)C

InChI

InChI=1S/C19H19NO6/c1-4-25-16(21)9-10-17(22)26-11-15-18(19(23)24-3)12(2)13-7-5-6-8-14(13)20-15/h5-10H,4,11H2,1-3H3/b10-9+