(E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-chromen-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-chromen-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-chromen-3-yl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-1-benzopyran-3-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-chromen-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[(2R)-2-methyl-2H-chromen-3-yl]prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16O3/c1-13-15(12-16-4-2-3-5-19(16)22-13)8-11-18(21)14-6-9-17(20)10-7-14/h2-13,20H,1H3/b11-8+/t13-/m1/s1