ethyl 2-(7,9-dimethyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(7,9-dimethyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoate Openeye Name: ethyl 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetate CAS Name: 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetate Traditional Name: 2-(3-keto-7,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CC2CCC3=C(C=C(C=C3C2=N1)C)C

Isomeric SMILES

CCOC(=O)CN1C(=O)CC2CCC3=C(C=C(C=C3C2=N1)C)C

InChI

InChI=1S/C18H22N2O3/c1-4-23-17(22)10-20-16(21)9-13-5-6-14-12(3)7-11(2)8-15(14)18(13)19-20/h7-8,13H,4-6,9-10H2,1-3H3