(E)-3-(2H-chromen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2H-chromen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2H-chromen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2H-chromen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2H-chromen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14O3/c19-16-8-6-14(7-9-16)17(20)10-5-13-11-15-3-1-2-4-18(15)21-12-13/h1-11,19H,12H2/b10-5+