3-[(E)-2-phenylethenyl]indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-[(E)-2-phenylethenyl]indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[(E)-styryl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[(E)-2-phenylethenyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-[(E)-2-phenylethenyl]indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[(E)-styryl]indeno[1,2-c]pyridazin-5-one Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C19H12N2O/c22-19-16-9-5-4-8-15(16)18-17(19)12-14(20-21-18)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+