ethyl 3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-8-carboxylate; 1-methyl-3-octoxy-2-oxidanyl-8-[(E)-prop-1-enoxy]quinolin-4-one

Systemtic Name: ethyl 3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-8-carboxylate; 1-methyl-3-octoxy-2-oxidanyl-8-[(E)-prop-1-enoxy]quinolin-4-one Openeye Name: ethyl 3-butoxy-2-hydroxy-1-methyl-4-oxo-quinoline-8-carboxylate; 2-hydroxy-1-methyl-3-octoxy-8-[(E)-prop-1-enoxy]quinolin-4-one CAS Name: 3-butoxy-2-hydroxy-1-methyl-4-oxo-8-quinolinecarboxylic acid ethyl ester; 2-hydroxy-1-methyl-3-octoxy-8-[(E)-prop-1-enoxy]-4-quinolinone IUPAC Name: ethyl 3-butoxy-2-hydroxy-1-methyl-4-oxoquinoline-8-carboxylate; 2-hydroxy-1-methyl-3-octoxy-8-[(E)-prop-1-enoxy]quinolin-4-one Traditional Name: 3-butoxy-2-hydroxy-4-keto-1-methyl-quinoline-8-carboxylic acid ethyl ester; 2-hydroxy-1-methyl-3-octoxy-8-[(E)-prop-1-enoxy]-4-quinolone Formula: C38H50N2O9 MolecularWeight: 678.8116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2OC=CC)C)O.CCCCOC1=C(N(C2=C(C1=O)C=CC=C2C(=O)OCC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2O/C=C/C)C)O.CCCCOC1=C(N(C2=C(C1=O)C=CC=C2C(=O)OCC)C)O

InChI

InChI=1S/C21H29NO4.C17H21NO5/c1-4-6-7-8-9-10-15-26-20-19(23)16-12-11-13-17(25-14-5-2)18(16)22(3)21(20)24;1-4-6-10-23-15-14(19)11-8-7-9-12(17(21)22-5-2)13(11)18(3)16(15)20/h5,11-14,24H,4,6-10,15H2,1-3H3;7-9,20H,4-6,10H2,1-3H3/b14-5+;