methyl 2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-benzo[h]quinolin-2-yl)acetic acid methyl ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H13NO3/c1-20-15(19)9-11-8-14(18)13-7-6-10-4-2-3-5-12(10)16(13)17-11/h2-8H,9H2,1H3,(H,17,18)