1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c][1,2]diazepine-5,6-dione

Systemtic Name: 1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c][1,2]diazepine-5,6-dione Openeye Name: 1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c]diazepine-5,6-dione CAS Name: 1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c]diazepine-5,6-dione IUPAC Name: 1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c]diazepine-5,6-dione Traditional Name: 1,8-dimethyl-3-phenyl-5a,9a-dihydro-4H-pyrano[4,3-c]diazepine-5,6-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)CC(=NN2C)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CC1=CC2C(C(=O)CC(=NN2C)C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C16H16N2O3/c1-10-8-13-15(16(20)21-10)14(19)9-12(17-18(13)2)11-6-4-3-5-7-11/h3-8,13,15H,9H2,1-2H3