3-(2-methoxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-(2-methoxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2-methoxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-(2-methoxy-2-methyl-1-oxopropyl)-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2-methoxy-2-methylpropanoyl)-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2-methoxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)OC

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)OC

InChI

InChI=1S/C20H19NO4/c1-20(2,25-4)19(24)12-9-10-16-14(11-12)18(23)17(22)13-7-5-6-8-15(13)21(16)3/h5-11H,1-4H3