6-(1,3-benzodioxol-5-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-piperonylinden[1,2-c]isoquinoline-5,11-quinone Formula: C24H15NO4 MolecularWeight: 381.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C24H15NO4/c26-23-17-7-3-2-6-16(17)22-21(23)15-5-1-4-8-18(15)24(27)25(22)12-14-9-10-19-20(11-14)29-13-28-19/h1-11H,12-13H2