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(Z)-3-methoxy-2-[2-[(3-methoxyphenyl)-oxidanyl-methyl]-3-methyl-1-benzofuran-7-yl]prop-2-enoic acid

(Z)-3-methoxy-2-[2-[(3-methoxyphenyl)-oxidanyl-methyl]-3-methyl-1-benzofuran-7-yl]prop-2-enoic acid

Systemtic Name:(Z)-3-methoxy-2-[2-[(3-methoxyphenyl)-oxidanyl-methyl]-3-methyl-1-benzofuran-7-yl]prop-2-enoic acid
Openeye Name:(Z)-2-[2-[hydroxy-(3-methoxyphenyl)methyl]-3-methyl-benzofuran-7-yl]-3-methoxy-prop-2-enoic acid
CAS Name:(Z)-2-[2-[hydroxy-(3-methoxyphenyl)methyl]-3-methyl-7-benzofuranyl]-3-methoxy-2-propenoic acid
IUPAC Name:(Z)-2-[2-[hydroxy-(3-methoxyphenyl)methyl]-3-methyl-1-benzofuran-7-yl]-3-methoxyprop-2-enoic acid
Traditional Name:(Z)-2-[2-[hydroxy-(3-methoxyphenyl)methyl]-3-methyl-benzofuran-7-yl]-3-methoxy-acrylic acid
Formula: C21H20O6
MolecularWeight: 368.3799
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2C(=COC)C(=O)O)C(C3=CC(=CC=C3)OC)O


Isomeric SMILES

CC1=C(OC2=C1C=CC=C2/C(=C/OC)/C(=O)O)C(C3=CC(=CC=C3)OC)O


InChI

InChI=1S/C21H20O6/c1-12-15-8-5-9-16(17(11-25-2)21(23)24)20(15)27-19(12)18(22)13-6-4-7-14(10-13)26-3/h4-11,18,22H,1-3H3,(H,23,24)/b17-11-


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