methyl 1-[methyl(phenyl)amino]-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: methyl 1-[methyl(phenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: methyl 1-(N-methylanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(N-methylanilino)-3-oxo-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 1-(N-methylanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(N-methylanilino)indene-2-carboxylic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H15NO3/c1-19(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17(20)15(16)18(21)22-2/h3-11H,1-2H3