N-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-indan-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxo-2-indenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxoinden-2-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-indan-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2(C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17NO4/c1-12(21)20(13-8-10-14(24-3)11-9-13)19(2)17(22)15-6-4-5-7-16(15)18(19)23/h4-11H,1-3H3