6-(phenylmethyl)-8H-[1,3]dioxolo[4,5-g]isoquinoline-5,7-dione

Systemtic Name: 6-(phenylmethyl)-8H-[1,3]dioxolo[4,5-g]isoquinoline-5,7-dione Openeye Name: 6-benzyl-8H-[1,3]dioxolo[4,5-g]isoquinoline-5,7-dione CAS Name: 6-(phenylmethyl)-8H-[1,3]dioxolo[4,5-g]isoquinoline-5,7-dione IUPAC Name: 6-benzyl-8H-[1,3]dioxolo[4,5-g]isoquinoline-5,7-dione Traditional Name: 6-benzyl-8H-[1,3]dioxol[4,5-g]isoquinoline-5,7-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2C(=O)N(C1=O)CC4=CC=CC=C4)OCO3

Isomeric SMILES

C1C2=CC3=C(C=C2C(=O)N(C1=O)CC4=CC=CC=C4)OCO3

InChI

InChI=1S/C17H13NO4/c19-16-7-12-6-14-15(22-10-21-14)8-13(12)17(20)18(16)9-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2