9-phenyl-1-(phenylmethoxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione

Systemtic Name: 9-phenyl-1-(phenylmethoxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione CAS Name: 9-phenyl-1-(phenylmethoxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione IUPAC Name: 9-phenyl-1-(phenylmethoxymethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C3=CC=CC=C3)N(C(=O)NC2=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(C1)C3=CC=CC=C3)N(C(=O)NC2=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-22-20-14-8-7-13-19(18-11-5-2-6-12-18)21(20)25(23(27)24-22)16-28-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,24,26,27)