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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)C(=O)O)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=C3C=CC(=O)C=C3)C(=O)O)/C=CN2

InChI

InChI=1S/C18H13NO3/c20-14-7-5-12(6-8-14)16(18(21)22)11-13-9-10-19-17-4-2-1-3-15(13)17/h1-11,19H,(H,21,22)/b13-11-