2-[[(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]ethanal

Systemtic Name: 2-[[(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]ethanal Openeye Name: 2-[[(2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]acetaldehyde CAS Name: 2-[[(2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-3-yl]thio]acetaldehyde IUPAC Name: 2-[[(2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]acetaldehyde Traditional Name: 2-[[(2Z)-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]thio]acetaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2C(=CC3=CC=CC=C3N2)SCC=O

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\C(=CC3=CC=CC=C3N2)SCC=O

InChI

InChI=1S/C18H15NO3S/c1-22-16-11-13(21)6-7-14(16)18-17(23-9-8-20)10-12-4-2-3-5-15(12)19-18/h2-8,10-11,19H,9H2,1H3/b18-14-