6-(5-oxidanylidenebenzo[a]phenoxazin-6-yl)benzo[a]phenoxazin-5-one

Systemtic Name: 6-(5-oxidanylidenebenzo[a]phenoxazin-6-yl)benzo[a]phenoxazin-5-one Openeye Name: 6-(5-oxobenzo[a]phenoxazin-6-yl)benzo[a]phenoxazin-5-one CAS Name: 6-(5-oxo-6-benzo[a]phenoxazinyl)-5-benzo[a]phenoxazinone IUPAC Name: 6-(5-oxobenzo[a]phenoxazin-6-yl)benzo[a]phenoxazin-5-one Traditional Name: 6-(5-ketobenzo[a]phenoxazin-6-yl)benzo[a]phenoxazin-5-one Formula: C32H16N2O4 MolecularWeight: 492.48044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4OC3=C(C2=O)C5=C6C(=NC7=CC=CC=C7O6)C8=CC=CC=C8C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4OC3=C(C2=O)C5=C6C(=NC7=CC=CC=C7O6)C8=CC=CC=C8C5=O

InChI

InChI=1S/C32H16N2O4/c35-29-19-11-3-1-9-17(19)27-31(37-23-15-7-5-13-21(23)33-27)25(29)26-30(36)20-12-4-2-10-18(20)28-32(26)38-24-16-8-6-14-22(24)34-28/h1-16H