6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H15NO4/c24-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22(25)23(21)14-9-10-19-20(13-14)27-12-11-26-19/h1-10,13H,11-12H2