(6-phenylbenzo[a]phenazin-5-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: (6-phenylbenzo[a]phenazin-5-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (6-phenylbenzo[a]phenazin-5-yl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (6-phenyl-5-benzo[a]phenazinyl) ester IUPAC Name: (6-phenylbenzo[a]phenazin-5-yl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (6-phenylbenzo[a]phenazin-5-yl) ester Formula: C39H25N3O4 MolecularWeight: 599.6335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)C6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)C6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C39H25N3O4/c43-37-28-19-9-10-20-29(28)38(44)42(37)32(23-24-13-3-1-4-14-24)39(45)46-36-27-18-8-7-17-26(27)34-35(33(36)25-15-5-2-6-16-25)41-31-22-12-11-21-30(31)40-34/h1-22,32H,23H2