[3-oxidanylidene-2-(2,4,6-trimethylphenyl)inden-1-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-oxidanylidene-2-(2,4,6-trimethylphenyl)inden-1-yl] N-methyl-N-phenyl-carbamate Openeye Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-oxo-2-(2,4,6-trimethylphenyl)-1-indenyl] ester IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid (3-keto-2-mesityl-inden-1-yl) ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO3/c1-16-14-17(2)22(18(3)15-16)23-24(28)20-12-8-9-13-21(20)25(23)30-26(29)27(4)19-10-6-5-7-11-19/h5-15H,1-4H3