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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/2\C(=CC3=CC=CC=C3N2)SCC=O)/C=CC1=O

InChI

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