(E)-3-(1-methyl-4-oxidanylidene-6-propan-2-yl-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-4-oxidanylidene-6-propan-2-yl-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-isopropyl-1-methyl-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-4-oxo-6-propan-2-yl-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-4-oxo-6-propan-2-ylquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-isopropyl-4-keto-1-methyl-3-quinolyl)acrylic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C=C(C2=O)C=CC(=O)O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C=C(C2=O)/C=C/C(=O)O)C

InChI

InChI=1S/C16H17NO3/c1-10(2)11-4-6-14-13(8-11)16(20)12(9-17(14)3)5-7-15(18)19/h4-10H,1-3H3,(H,18,19)/b7-5+