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

Systemtic Name: 6-(furan-2-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-furylmethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-furanylmethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(furan-2-ylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-furfuryl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=CO5

InChI

InChI=1S/C21H13NO3/c23-20-16-9-3-2-8-15(16)19-18(20)14-7-1-4-10-17(14)21(24)22(19)12-13-6-5-11-25-13/h1-11H,12H2