1-oxidanylidene-2-phenyl-6,8-bis(prop-2-enoxy)isoquinoline-4-carboxylic acid

Systemtic Name: 1-oxidanylidene-2-phenyl-6,8-bis(prop-2-enoxy)isoquinoline-4-carboxylic acid Openeye Name: 6,8-diallyloxy-1-oxo-2-phenyl-isoquinoline-4-carboxylic acid CAS Name: 1-oxo-2-phenyl-6,8-bis(prop-2-enoxy)-4-isoquinolinecarboxylic acid IUPAC Name: 1-oxo-2-phenyl-6,8-bis(prop-2-enoxy)isoquinoline-4-carboxylic acid Traditional Name: 6,8-diallyloxy-1-keto-2-phenyl-isoquinoline-4-carboxylic acid Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C2C(=C1)C(=CN(C2=O)C3=CC=CC=C3)C(=O)O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C2C(=C1)C(=CN(C2=O)C3=CC=CC=C3)C(=O)O)OCC=C

InChI

InChI=1S/C22H19NO5/c1-3-10-27-16-12-17-18(22(25)26)14-23(15-8-6-5-7-9-15)21(24)20(17)19(13-16)28-11-4-2/h3-9,12-14H,1-2,10-11H2,(H,25,26)