(3E)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-2-ylidene)propanoic acid

Systemtic Name: (3E)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-2-ylidene)propanoic acid Openeye Name: (3E)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-2-ylidene)propanoic acid CAS Name: (3E)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-(1H-quinolin-2-ylidene)propanoic acid IUPAC Name: (3E)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-2-ylidene)propanoic acid Traditional Name: (3E)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(1H-quinolin-2-ylidene)propionic acid Formula: C18H13NO3 MolecularWeight: 291.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=C3C=CC(=O)C=C3)C(=O)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C(=C3C=CC(=O)C=C3)C(=O)O)/N2

InChI

InChI=1S/C18H13NO3/c20-15-9-6-12(7-10-15)16(18(21)22)11-14-8-5-13-3-1-2-4-17(13)19-14/h1-11,19H,(H,21,22)/b14-11+