(Z)-2-(2H-chromen-8-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(2H-chromen-8-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(2H-1-benzopyran-8-yl)-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)C(=CO)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)/C(=C/O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c19-12-16(17(20)13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-21-18(14)15/h1-10,12,19H,11H2/b16-12-