(Z)-4-[6,7-dimethoxy-4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one

Systemtic Name: (Z)-4-[6,7-dimethoxy-4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one Openeye Name: (Z)-4-[6,7-dimethoxy-4-(5-methyl-2-furyl)cinnolin-3-yl]but-3-en-2-one CAS Name: (Z)-4-[6,7-dimethoxy-4-(5-methyl-2-furanyl)-3-cinnolinyl]-3-buten-2-one IUPAC Name: (Z)-4-[6,7-dimethoxy-4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one Traditional Name: (Z)-4-[6,7-dimethoxy-4-(5-methyl-2-furyl)cinnolin-3-yl]but-3-en-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11(22)5-7-14-19(16-8-6-12(2)25-16)13-9-17(23-3)18(24-4)10-15(13)21-20-14/h5-10H,1-4H3/b7-5-