2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]isoindoline-1,3-quinone Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c1-28-17-10-6-15(7-11-17)21(25)14-29-18-12-8-16(9-13-18)24-22(26)19-4-2-3-5-20(19)23(24)27/h2-13H,14H2,1H3