(2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazinylidene)-6H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazinylidene)-6H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazono)-6H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazinylidene)-6H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazinylidene)-6H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (2Z)-8,9-dimethoxy-5,5-dimethyl-2-(phenylhydrazono)-6H-pyrrol[2,1-a]isoquinolin-3-one Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=CC(=NNC4=CC=CC=C4)C(=O)N31)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=C/C(=N/NC4=CC=CC=C4)/C(=O)N31)OC)OC)C

InChI

InChI=1S/C22H23N3O3/c1-22(2)13-14-10-19(27-3)20(28-4)11-16(14)18-12-17(21(26)25(18)22)24-23-15-8-6-5-7-9-15/h5-12,23H,13H2,1-4H3/b24-17-