(1-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl N,N-diphenylcarbamate

Systemtic Name: (1-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl N,N-diphenylcarbamate Openeye Name: (1-hydroxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid (1-hydroxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl ester IUPAC Name: (1-hydroxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (1-hydroxy-8,9-dihydro-7H-benzocyclohepten-6-yl)methyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C1)C(=CC=C2)O)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CC2=C(C1)C(=CC=C2)O)COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-24-16-8-10-20-17-19(9-7-15-23(20)24)18-29-25(28)26(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-6,8,10-14,16-17,27H,7,9,15,18H2