5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]isoquinolin-1-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-[2-keto-2-(4-methoxyphenyl)ethoxy]isocarbostyril Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

InChI

InChI=1S/C21H19NO4/c1-3-12-22-13-11-17-18(21(22)24)5-4-6-20(17)26-14-19(23)15-7-9-16(25-2)10-8-15/h3-11,13H,1,12,14H2,2H3