(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c1-28-21-15-17(10-12-20(21)27)19(26)13-11-18-23(16-7-3-2-4-8-16)24-22-9-5-6-14-25(18)22/h2-15,27H,1H3/b13-11+