(E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-ethyl-7-methyl-4-oxidanylidene-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-ethyl-7-methyl-4-oxo-2-phenyl-1,8-naphthyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-ethyl-4-keto-7-methyl-2-phenyl-1,8-naphthyridin-3-yl)acrylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C)C=CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C)/C=C/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-3-22-18(14-7-5-4-6-8-14)15(11-12-17(23)24)19(25)16-10-9-13(2)21-20(16)22/h4-12H,3H2,1-2H3,(H,23,24)/b12-11+