ethyl (Z)-4-(1,3-benzodioxol-5-yl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-but-3-enoate

Systemtic Name: ethyl (Z)-4-(1,3-benzodioxol-5-yl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-but-3-enoate Openeye Name: ethyl (Z)-4-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)but-3-enoate CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)but-3-enoate Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)but-3-enoic acid ethyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CCOC(=O)C/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C24H21NO7/c1-3-30-20(26)12-15(10-14-8-9-18-19(11-14)32-13-31-18)22(27)21-23(28)16-6-4-5-7-17(16)25(2)24(21)29/h4-11,29H,3,12-13H2,1-2H3/b15-10-