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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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