methyl 4-(6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoate

Systemtic Name: methyl 4-(6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoate Openeye Name: methyl 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoate CAS Name: 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoate Traditional Name: 4-(6-keto-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzoic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=C3CC4=CC(=O)C=CC4=C3NN2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=C3CC4=CC(=O)C=CC4=C3NN2

InChI

InChI=1S/C18H14N2O3/c1-23-18(22)11-4-2-10(3-5-11)16-15-9-12-8-13(21)6-7-14(12)17(15)20-19-16/h2-8,19-20H,9H2,1H3