(E)-3-anthracen-9-yl-1-(6-methylpyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(6-methylpyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(6-methyl-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(6-methylpyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(6-methyl-3-pyridyl)prop-2-en-1-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H17NO/c1-16-10-11-19(15-24-16)23(25)13-12-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3/b13-12+