phenyl N-[2-(2-methylpropanoyl)-1,3-bis(oxidanylidene)inden-4-yl]carbamate

Systemtic Name: phenyl N-[2-(2-methylpropanoyl)-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(2-methylpropanoyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-(2-methyl-1-oxopropyl)-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(2-methylpropanoyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-(2-isobutyryl-1,3-diketo-indan-4-yl)carbamic acid phenyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-11(2)17(22)16-18(23)13-9-6-10-14(15(13)19(16)24)21-20(25)26-12-7-4-3-5-8-12/h3-11,16H,1-2H3,(H,21,25)