3-(1-benzofuran-2-yl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(1-benzofuran-2-yl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(benzofuran-2-yl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(2-benzofuranyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(1-benzofuran-2-yl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(benzofuran-2-yl)indeno[1,2-c]pyridazin-5-one Formula: C19H10N2O2 MolecularWeight: 298.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C19H10N2O2/c22-19-13-7-3-2-6-12(13)18-14(19)10-15(20-21-18)17-9-11-5-1-4-8-16(11)23-17/h1-10H