[4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ethanoate Openeye Name: [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ester IUPAC Name: [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2CCCC3=C2N=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\CCCC3=C2N=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)21-17-9-7-14(8-10-17)12-16-5-2-4-15-6-3-11-19-18(15)16/h3,6-12H,2,4-5H2,1H3/b16-12+