[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-phenylmethoxy-1,3-benzodioxol-5-yl)methanone

Systemtic Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-phenylmethoxy-1,3-benzodioxol-5-yl)methanone Openeye Name: (4-benzyloxy-1,3-benzodioxol-5-yl)-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanone CAS Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-phenylmethoxy-1,3-benzodioxol-5-yl)methanone IUPAC Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-phenylmethoxy-1,3-benzodioxol-5-yl)methanone Traditional Name: (4-benzoxy-1,3-benzodioxol-5-yl)-([1,3]dioxol[4,5-g]isoquinolin-5-yl)methanone Formula: C25H17NO6 MolecularWeight: 427.40558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C(=O)C3=NC=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C(=O)C3=NC=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6

InChI

InChI=1S/C25H17NO6/c27-23(22-18-11-21-20(30-13-31-21)10-16(18)8-9-26-22)17-6-7-19-25(32-14-29-19)24(17)28-12-15-4-2-1-3-5-15/h1-11H,12-14H2