(E)-3-[(4R)-2-(4-ethoxyphenyl)-4H-chromen-4-yl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(4R)-2-(4-ethoxyphenyl)-4H-chromen-4-yl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(4R)-2-(4-ethoxyphenyl)-4H-chromen-4-yl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[(4R)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-yl]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(4R)-2-(4-ethoxyphenyl)-4H-chromen-4-yl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[(4R)-2-p-phenetyl-4H-chromen-4-yl]pent-3-en-2-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(C3=CC=CC=C3O2)C(=C(C)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[C@H](C3=CC=CC=C3O2)/C(=C(/C)\O)/C(=O)C

InChI

InChI=1S/C22H22O4/c1-4-25-17-11-9-16(10-12-17)21-13-19(22(14(2)23)15(3)24)18-7-5-6-8-20(18)26-21/h5-13,19,23H,4H2,1-3H3/b22-14-/t19-/m1/s1