propyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate

Systemtic Name: propyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate Openeye Name: propyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid propyl ester IUPAC Name: propyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid propyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C1C(=O)NC2=CC3=CC=CC=C3C=C2N1)C#N

Isomeric SMILES

CCCOC(=O)/C(=C\1/C(=O)NC2=CC3=CC=CC=C3C=C2N1)/C#N

InChI

InChI=1S/C18H15N3O3/c1-2-7-24-18(23)13(10-19)16-17(22)21-15-9-12-6-4-3-5-11(12)8-14(15)20-16/h3-6,8-9,20H,2,7H2,1H3,(H,21,22)/b16-13-