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

Systemtic Name: (E)-1-(2-methyl-1,8-naphthyridin-3-yl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H16N2O2/c1-14-19(13-16-6-4-12-23-22(16)24-14)21(26)11-9-18-17-7-3-2-5-15(17)8-10-20(18)25/h2-13,25H,1H3/b11-9+