(E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O2/c1-12-16(11-14-3-2-10-19-18(14)20-12)17(22)9-6-13-4-7-15(21)8-5-13/h2-11,21H,1H3/b9-6+