9-oxidanyl-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopenta[g]isoquinoline-1,8-dione

Systemtic Name: 9-oxidanyl-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopenta[g]isoquinoline-1,8-dione Openeye Name: 9-hydroxy-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopenta[g]isoquinoline-1,8-dione CAS Name: 9-hydroxy-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopenta[g]isoquinoline-1,8-dione IUPAC Name: 9-hydroxy-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopenta[g]isoquinoline-1,8-dione Traditional Name: 9-hydroxy-3-[(1E,3E)-penta-1,3-dienyl]-6,7-dihydro-2H-cyclopent[g]isoquinoline-1,8-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC2=CC3=C(C(=O)CC3)C(=C2C(=O)N1)O

Isomeric SMILES

C/C=C/C=C/C1=CC2=CC3=C(C(=O)CC3)C(=C2C(=O)N1)O

InChI

InChI=1S/C17H15NO3/c1-2-3-4-5-12-9-11-8-10-6-7-13(19)14(10)16(20)15(11)17(21)18-12/h2-5,8-9,20H,6-7H2,1H3,(H,18,21)/b3-2+,5-4+