3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one

Systemtic Name: 3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one Openeye Name: 3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazono)ethyl]-3H-isobenzofuran-1-one CAS Name: 3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethyl]-3H-isobenzofuran-1-one IUPAC Name: 3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one Traditional Name: 3-[(2Z)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazono)ethyl]phthalide Formula: C30H26N2O4 MolecularWeight: 478.53844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3C(=O)O2)C(=NNC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3C(=O)O2)/C(=N/NC4=CC=CC=C4)/C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O4/c1-34-23-16-12-20(13-17-23)27(29-25-10-6-7-11-26(25)30(33)36-29)28(21-14-18-24(35-2)19-15-21)32-31-22-8-4-3-5-9-22/h3-19,27,29,31H,1-2H3/b32-28+