9-(diphenylamino)benzo[a]phenoxazin-5-one

Systemtic Name: 9-(diphenylamino)benzo[a]phenoxazin-5-one Openeye Name: 9-(N-phenylanilino)benzo[a]phenoxazin-5-one CAS Name: 9-(N-phenylanilino)-5-benzo[a]phenoxazinone IUPAC Name: 9-(N-phenylanilino)benzo[a]phenoxazin-5-one Traditional Name: 9-(N-phenylanilino)benzo[a]phenoxazin-5-one Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C5C6=CC=CC=C6C(=O)C=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C5C6=CC=CC=C6C(=O)C=C5O4

InChI

InChI=1S/C28H18N2O2/c31-25-18-27-28(23-14-8-7-13-22(23)25)29-24-16-15-21(17-26(24)32-27)30(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18H