ethyl (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)acetate CAS Name: (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)acetic acid ethyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1COCCC2=C1C3=C(C=C2)N=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\COCCC2=C1C3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H17NO3/c1-2-21-16(19)10-13-11-20-9-7-12-5-6-15-14(17(12)13)4-3-8-18-15/h3-6,8,10H,2,7,9,11H2,1H3/b13-10+