2-[[1,5-bis-(diphenylmethyl)oxy-4-oxidanylidene-pyridin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1,5-bis-(diphenylmethyl)oxy-4-oxidanylidene-pyridin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(1,5-dibenzhydryloxy-4-oxo-2-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[[1,5-bis-(diphenylmethyl)oxy-4-oxo-2-pyridinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(1,5-dibenzhydryloxy-4-oxopyridin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1,5-dibenzhydryloxy-4-keto-2-pyridyl)methyl]isoindoline-1,3-quinone Formula: C40H30N2O5 MolecularWeight: 618.6766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CN4C(=O)C5=CC=CC=C5C4=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CN4C(=O)C5=CC=CC=C5C4=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H30N2O5/c43-35-25-32(26-41-39(44)33-23-13-14-24-34(33)40(41)45)42(47-38(30-19-9-3-10-20-30)31-21-11-4-12-22-31)27-36(35)46-37(28-15-5-1-6-16-28)29-17-7-2-8-18-29/h1-25,27,37-38H,26H2