(E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxidanylidene-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxidanylidene-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxo-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxo-8H-1,8-naphthyridin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxo-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-carbethoxy-3-ethoxy-5-keto-8H-1,8-naphthyridin-2-yl)acrylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)C=CC(=O)O

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)/C=C/C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-3-23-12-7-9-14(21)10(16(22)24-4-2)8-17-15(9)18-11(12)5-6-13(19)20/h5-8H,3-4H2,1-2H3,(H,19,20)(H,17,18,21)/b6-5+