6-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]benzo[d][2]benzazepine-5,7-quinone Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C28H16N2O4/c31-26-21-12-3-1-10-19(21)20-11-2-4-13-22(20)27(32)30(26)18-9-7-8-17(16-18)25-29-24-15-6-5-14-23(24)28(33)34-25/h1-16H