2-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]imidazo[5,1-a]isoquinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-1-[(E)-styryl]imidazo[5,1-a]isoquinolin-3-one CAS Name: 2-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]-3-imidazo[5,1-a]isoquinolinone IUPAC Name: 2-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]imidazo[5,1-a]isoquinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-1-[(E)-styryl]imidaz[5,1-a]isoquinolin-3-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4C=CN3C2=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4C=CN3C2=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-30-22-14-12-21(13-15-22)28-24(16-11-19-7-3-2-4-8-19)25-23-10-6-5-9-20(23)17-18-27(25)26(28)29/h2-18H,1H3/b16-11+