(E)-3-[5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]-7-oxidanyl-chromen-8-yl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]-7-oxidanyl-chromen-8-yl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[7-hydroxy-5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]chromen-8-yl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-[7-hydroxy-5-methoxy-2,2-dimethyl-6-[(E)-2-methyl-1-oxobut-2-enyl]-1-benzopyran-8-yl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-[7-hydroxy-5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]chromen-8-yl]-3-phenylprop-2-enoic acid Traditional Name: (E)-3-[7-hydroxy-5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]chromen-8-yl]-3-phenyl-acrylic acid Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1=C(C2=C(C(=C1O)C(=CC(=O)O)C3=CC=CC=C3)OC(C=C2)(C)C)OC

Isomeric SMILES

C/C=C(\C)/C(=O)C1=C(C2=C(C(=C1O)/C(=C/C(=O)O)/C3=CC=CC=C3)OC(C=C2)(C)C)OC

InChI

InChI=1S/C26H26O6/c1-6-15(2)22(29)21-23(30)20(18(14-19(27)28)16-10-8-7-9-11-16)25-17(24(21)31-5)12-13-26(3,4)32-25/h6-14,30H,1-5H3,(H,27,28)/b15-6+,18-14+