2-[3-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-2-yl]oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[[9-(dimethylamino)-5-oxo-2-benzo[a]phenoxazinyl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-2-yl]oxypropyl]isoindoline-1,3-quinone Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCN5C(=O)C6=CC=CC=C6C5=O)O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCN5C(=O)C6=CC=CC=C6C5=O)O2

InChI

InChI=1S/C29H23N3O5/c1-31(2)17-8-11-23-25(14-17)37-26-16-24(33)19-10-9-18(15-22(19)27(26)30-23)36-13-5-12-32-28(34)20-6-3-4-7-21(20)29(32)35/h3-4,6-11,14-16H,5,12-13H2,1-2H3