N-(6-methoxy-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanamide Openeye Name: N-(6-methoxy-1-methyl-3-oxo-indan-1-yl)acetamide CAS Name: N-(6-methoxy-1-methyl-3-oxo-2H-inden-1-yl)acetamide IUPAC Name: N-(6-methoxy-1-methyl-3-oxo-2H-inden-1-yl)acetamide Traditional Name: N-(3-keto-6-methoxy-1-methyl-indan-1-yl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)NC1(CC(=O)C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C13H15NO3/c1-8(15)14-13(2)7-12(16)10-5-4-9(17-3)6-11(10)13/h4-6H,7H2,1-3H3,(H,14,15)