4-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)butan-2-one

Systemtic Name: 4-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)butan-2-one Openeye Name: 4-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)butan-2-one CAS Name: 4-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)-2-butanone IUPAC Name: 4-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)butan-2-one Traditional Name: 4-(8-phenyl-[1,3]dioxol[4,5-f]isoquinolin-9-yl)butan-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C2C(=CN=C1C3=CC=CC=C3)C=CC4=C2OCO4

Isomeric SMILES

CC(=O)CCC1=C2C(=CN=C1C3=CC=CC=C3)C=CC4=C2OCO4

InChI

InChI=1S/C20H17NO3/c1-13(22)7-9-16-18-15(8-10-17-20(18)24-12-23-17)11-21-19(16)14-5-3-2-4-6-14/h2-6,8,10-11H,7,9,12H2,1H3