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

Systemtic Name: phenyl N-[2-(1-methylpyrrol-3-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(1-methylpyrrole-3-carbonyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-[(1-methyl-3-pyrrolyl)-oxomethyl]-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(1-methylpyrrole-3-carbonyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-[1,3-diketo-2-(1-methylpyrrole-3-carbonyl)indan-4-yl]carbamic acid phenyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O5/c1-24-11-10-13(12-24)19(25)18-20(26)15-8-5-9-16(17(15)21(18)27)23-22(28)29-14-6-3-2-4-7-14/h2-12,18H,1H3,(H,23,28)