6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C21H13NO4/c23-20-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21(24)22(20)13-9-10-18-19(11-13)26-12-25-18/h1-11H,12H2