(E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-4-yl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-4-yl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-4-yl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-4-yl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-4-yl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-4-yl]-2-phenyl-acrylic acid Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)OC2)C=C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)OC)OC2)/C=C(\C4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C26H22O5/c1-29-19-10-8-18(9-11-19)24-16-31-25-14-20(30-2)12-13-21(25)23(24)15-22(26(27)28)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,27,28)/b22-15+