diethyl (Z)-but-2-enedioate; 2-ethenoxy-4-methyl-quinoline

Systemtic Name: diethyl (Z)-but-2-enedioate; 2-ethenoxy-4-methyl-quinoline Openeye Name: diethyl (Z)-but-2-enedioate; 4-methyl-2-vinyloxy-quinoline CAS Name: (Z)-2-butenedioic acid diethyl ester; 2-ethenoxy-4-methylquinoline IUPAC Name: diethyl (Z)-but-2-enedioate; 2-ethenoxy-4-methylquinoline Traditional Name: (Z)-but-2-enedioic acid diethyl ester; 4-methyl-2-vinyloxy-quinoline Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC.CC1=CC(=NC2=CC=CC=C12)OC=C

Isomeric SMILES

CCOC(=O)/C=C\C(=O)OCC.CC1=CC(=NC2=CC=CC=C12)OC=C

InChI

InChI=1S/C12H11NO.C8H12O4/c1-3-14-12-8-9(2)10-6-4-5-7-11(10)13-12;1-3-11-7(9)5-6-8(10)12-4-2/h3-8H,1H2,2H3;5-6H,3-4H2,1-2H3/b;6-5-