6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(4-phenoxyphenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C26H17NO3 MolecularWeight: 391.41808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO3/c28-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26(29)27(25)18-14-16-20(17-15-18)30-19-8-2-1-3-9-19/h1-17H