2-phenylindeno[2,1-c]pyridazine-3,9-dione

Systemtic Name: 2-phenylindeno[2,1-c]pyridazine-3,9-dione Openeye Name: 2-phenylindeno[2,1-c]pyridazine-3,9-dione CAS Name: 2-phenylindeno[2,1-c]pyridazine-3,9-dione IUPAC Name: 2-phenylindeno[2,1-c]pyridazine-3,9-dione Traditional Name: 2-phenylindeno[2,1-c]pyridazine-3,9-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C3C4=CC=CC=C4C(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C3C4=CC=CC=C4C(=O)C3=N2

InChI

InChI=1S/C17H10N2O2/c20-15-10-14-12-8-4-5-9-13(12)17(21)16(14)18-19(15)11-6-2-1-3-7-11/h1-10H