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

Systemtic Name: (4Z)-4-(2,2-diethoxyethylidene)-2-methyl-3H-isoquinolin-1-one Openeye Name: (4Z)-4-(2,2-diethoxyethylidene)-2-methyl-3H-isoquinolin-1-one CAS Name: (4Z)-4-(2,2-diethoxyethylidene)-2-methyl-3H-isoquinolin-1-one IUPAC Name: (4Z)-4-(2,2-diethoxyethylidene)-2-methyl-3H-isoquinolin-1-one Traditional Name: (4Z)-4-(2,2-diethoxyethylidene)-2-methyl-3H-isoquinolin-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C1CN(C(=O)C2=CC=CC=C12)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-4-19-15(20-5-2)10-12-11-17(3)16(18)14-9-7-6-8-13(12)14/h6-10,15H,4-5,11H2,1-3H3/b12-10+