(E)-4-[4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one Openeye Name: (E)-4-[4-(5-methyl-2-furyl)cinnolin-3-yl]but-3-en-2-one CAS Name: (E)-4-[4-(5-methyl-2-furanyl)-3-cinnolinyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one Traditional Name: (E)-4-[4-(5-methyl-2-furyl)cinnolin-3-yl]but-3-en-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N=NC3=CC=CC=C32)C=CC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(N=NC3=CC=CC=C32)/C=C/C(=O)C

InChI

InChI=1S/C17H14N2O2/c1-11(20)7-9-15-17(16-10-8-12(2)21-16)13-5-3-4-6-14(13)18-19-15/h3-10H,1-2H3/b9-7+