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

Systemtic Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-oxidanyl-1,3-benzodioxol-5-yl)methanone Openeye Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-hydroxy-1,3-benzodioxol-5-yl)methanone CAS Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-hydroxy-1,3-benzodioxol-5-yl)methanone IUPAC Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-hydroxy-1,3-benzodioxol-5-yl)methanone Traditional Name: [1,3]dioxol[4,5-g]isoquinolin-5-yl-(4-hydroxy-1,3-benzodioxol-5-yl)methanone Formula: C18H11NO6 MolecularWeight: 337.28304

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO6/c20-16(10-1-2-12-18(17(10)21)25-8-22-12)15-11-6-14-13(23-7-24-14)5-9(11)3-4-19-15/h1-6,21H,7-8H2