disodium 4-[2-(2,3-dihydro-1H-isoindol-4-yl)-3-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1H-isoindole

Systemtic Name: disodium 4-[2-(2,3-dihydro-1H-isoindol-4-yl)-3-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1H-isoindole Openeye Name: disodium 4-[2-isoindolin-4-yl-3-[(E)-styryl]phenyl]isoindoline CAS Name: disodium 4-[2-(2,3-dihydro-1H-isoindol-4-yl)-3-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1H-isoindole IUPAC Name: disodium 4-[2-(2,3-dihydro-1H-isoindol-4-yl)-3-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1H-isoindole Traditional Name: disodium 4-[2-isoindolin-4-yl-3-[(E)-styryl]phenyl]isoindoline Formula: C30H26N2Na2+2 MolecularWeight: 460.52038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2CN1)C3=C(C(=CC=C3)C=CC4=CC=CC=C4)C5=C6CNCC6=CC=C5.[Na+].[Na+]

Isomeric SMILES

C1C2=CC=CC(=C2CN1)C3=C(C(=CC=C3)/C=C/C4=CC=CC=C4)C5=C6CNCC6=CC=C5.[Na+].[Na+]

InChI

InChI=1S/C30H26N2.2Na/c1-2-7-21(8-3-1)15-16-22-9-4-13-26(25-12-5-10-23-17-31-19-28(23)25)30(22)27-14-6-11-24-18-32-20-29(24)27;;/h1-16,31-32H,17-20H2;;/q;2*+1/b16-15+;;