6-cyclopropylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-cyclopropylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-cyclopropylindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-cyclopropylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-cyclopropylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-cyclopropylinden[1,2-c]isoquinoline-5,11-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C19H13NO2/c21-18-14-7-3-2-6-13(14)17-16(18)12-5-1-4-8-15(12)19(22)20(17)11-9-10-11/h1-8,11H,9-10H2