3-(6,8-dimethyl-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid

Systemtic Name: 3-(6,8-dimethyl-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid Openeye Name: 3-(6,8-dimethyl-2-oxo-3-quinolylidene)prop-2-enoic acid CAS Name: 3-(6,8-dimethyl-2-oxo-3-quinolinylidene)-2-propenoic acid IUPAC Name: 3-(6,8-dimethyl-2-oxoquinolin-3-ylidene)prop-2-enoic acid Traditional Name: 3-(2-keto-6,8-dimethyl-3-quinolylidene)acrylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)C

Isomeric SMILES

CC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)C

InChI

InChI=1S/C14H11NO3/c1-8-5-9(2)13-11(6-8)7-10(14(18)15-13)3-4-12(16)17/h4-7H,1-2H3,(H,16,17)