(Z)-2-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-4-methyl-pent-2-enoic acid

Systemtic Name: (Z)-2-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-4-methyl-pent-2-enoic acid Openeye Name: (Z)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)-4-methyl-pent-2-enoic acid CAS Name: (Z)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)-4-methyl-2-pentenoic acid IUPAC Name: (Z)-2-(4-methoxy-2-oxo-1H-quinolin-3-yl)-4-methylpent-2-enoic acid Traditional Name: (Z)-2-(2-keto-4-methoxy-1H-quinolin-3-yl)-4-methyl-pent-2-enoic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=C(C2=CC=CC=C2NC1=O)OC)C(=O)O

Isomeric SMILES

CC(C)/C=C(/C1=C(C2=CC=CC=C2NC1=O)OC)\C(=O)O

InChI

InChI=1S/C16H17NO4/c1-9(2)8-11(16(19)20)13-14(21-3)10-6-4-5-7-12(10)17-15(13)18/h4-9H,1-3H3,(H,17,18)(H,19,20)/b11-8-