(E)-3-(2-oxidanylidene-8-propan-2-ylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-oxidanylidene-8-propan-2-ylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-isopropylidene-2-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2-oxo-8-propan-2-ylidene-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-oxo-8-propan-2-ylidenequinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-isopropylidene-2-keto-3-quinolyl)acrylic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C2C1=NC(=O)C(=C2)C=CC(=O)O)C

Isomeric SMILES

CC(=C1C=CC=C2C1=NC(=O)C(=C2)/C=C/C(=O)O)C

InChI

InChI=1S/C15H13NO3/c1-9(2)12-5-3-4-10-8-11(6-7-13(17)18)15(19)16-14(10)12/h3-8H,1-2H3,(H,17,18)/b7-6+