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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(1,3-benzodioxol-5-yl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(1,3-benzodioxol-5-yl)indeno[1,2-c]pyridazin-5-one Formula: C18H10N2O3 MolecularWeight: 302.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C18H10N2O3/c21-18-12-4-2-1-3-11(12)17-13(18)8-14(19-20-17)10-5-6-15-16(7-10)23-9-22-15/h1-8H,9H2