(4Z)-4-(2,2-diethoxyethylidene)-2-[(4-methoxyphenyl)methyl]-3H-isoquinolin-1-one

Systemtic Name: (4Z)-4-(2,2-diethoxyethylidene)-2-[(4-methoxyphenyl)methyl]-3H-isoquinolin-1-one Openeye Name: (4Z)-4-(2,2-diethoxyethylidene)-2-[(4-methoxyphenyl)methyl]-3H-isoquinolin-1-one CAS Name: (4Z)-4-(2,2-diethoxyethylidene)-2-[(4-methoxyphenyl)methyl]-3H-isoquinolin-1-one IUPAC Name: (4Z)-4-(2,2-diethoxyethylidene)-2-[(4-methoxyphenyl)methyl]-3H-isoquinolin-1-one Traditional Name: (4Z)-4-(2,2-diethoxyethylidene)-2-p-anisyl-3H-isoquinolin-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C1CN(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC(/C=C/1\CN(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H27NO4/c1-4-27-22(28-5-2)14-18-16-24(15-17-10-12-19(26-3)13-11-17)23(25)21-9-7-6-8-20(18)21/h6-14,22H,4-5,15-16H2,1-3H3/b18-14+