2-[4-[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]oxyphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]oxyphenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]oxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]oxyphenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(4-benzoxyphenyl)-2-keto-1-methyl-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H23NO5/c1-20(28(32)22-11-15-24(16-12-22)35-19-21-7-3-2-4-8-21)36-25-17-13-23(14-18-25)31-29(33)26-9-5-6-10-27(26)30(31)34/h2-18,20H,19H2,1H3