3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]-3-oxidanyl-isoindol-1-one Openeye Name: 3-hydroxy-3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]isoindolin-1-one CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]-1-isoindolone IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]isoindol-1-one Traditional Name: 3-hydroxy-3-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethyl]isoindolin-1-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC(=CC=C4)OC)O

InChI

InChI=1S/C24H23NO4/c1-28-19-12-10-18(11-13-19)24(27)22-9-4-3-8-21(22)23(26)25(24)15-14-17-6-5-7-20(16-17)29-2/h3-13,16,27H,14-15H2,1-2H3