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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13NO2/c1-2-11-20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h2-10H,1,11H2