4-[[1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxidanylidene-pyridin-2-yl]methoxy]isoindole-1,3-dione

Systemtic Name: 4-[[1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxidanylidene-pyridin-2-yl]methoxy]isoindole-1,3-dione Openeye Name: 4-[[1-benzhydryloxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxo-2-pyridyl]methoxy]isoindoline-1,3-dione CAS Name: 4-[[1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxo-2-pyridinyl]methoxy]isoindole-1,3-dione IUPAC Name: 4-[[1-benzhydryloxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxopyridin-2-yl]methoxy]isoindole-1,3-dione Traditional Name: 4-[(1-benzhydryloxy-4-keto-6-methyl-5-p-anisyloxy-2-pyridyl)methoxy]isoindoline-1,3-quinone Formula: C36H30N2O7 MolecularWeight: 602.6326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1OC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C(=O)NC5=O)OCC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=O)C=C(N1OC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C(=O)NC5=O)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C36H30N2O7/c1-23-33(44-21-24-16-18-28(42-2)19-17-24)30(39)20-27(22-43-31-15-9-14-29-32(31)36(41)37-35(29)40)38(23)45-34(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-20,34H,21-22H2,1-2H3,(H,37,40,41)