methyl N-(5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)carbamate

Systemtic Name: methyl N-(5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)carbamate Openeye Name: methyl N-(6-methoxy-1-oxo-indan-2-yl)carbamate CAS Name: N-(5-methoxy-3-oxo-1,2-dihydroinden-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-methoxy-3-oxo-1,2-dihydroinden-2-yl)carbamate Traditional Name: N-(1-keto-6-methoxy-indan-2-yl)carbamic acid methyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)NC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2=O)NC(=O)OC)C=C1

InChI

InChI=1S/C12H13NO4/c1-16-8-4-3-7-5-10(13-12(15)17-2)11(14)9(7)6-8/h3-4,6,10H,5H2,1-2H3,(H,13,15)