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

Systemtic Name: 1-phenyl-3-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)propan-1-one Openeye Name: 1-phenyl-3-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)propan-1-one CAS Name: 1-phenyl-3-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)-1-propanone IUPAC Name: 1-phenyl-3-(8-phenyl-[1,3]dioxolo[4,5-f]isoquinolin-9-yl)propan-1-one Traditional Name: 1-phenyl-3-(8-phenyl-[1,3]dioxol[4,5-f]isoquinolin-9-yl)propan-1-one Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C(=NC=C3C=C2)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C3=C(C(=NC=C3C=C2)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c27-21(17-7-3-1-4-8-17)13-12-20-23-19(11-14-22-25(23)29-16-28-22)15-26-24(20)18-9-5-2-6-10-18/h1-11,14-15H,12-13,16H2