[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl N-phenylcarbamate

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl N-phenylcarbamate Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1,3-dioxo-2-phenyl-2-indenyl)methyl ester IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1,3-diketo-2-phenyl-indan-2-yl)methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c25-20-18-13-7-8-14-19(18)21(26)23(20,16-9-3-1-4-10-16)15-28-22(27)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)