6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-[3-(3,4-dimethylphenoxy)phenyl]benzo[d][2]benzazepine-5,7-quinone Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C28H21NO3/c1-18-14-15-22(16-19(18)2)32-21-9-7-8-20(17-21)29-27(30)25-12-5-3-10-23(25)24-11-4-6-13-26(24)28(29)31/h3-17H,1-2H3