(Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-7-yl]-3-methoxy-prop-2-enoic acid

Systemtic Name: (Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-7-yl]-3-methoxy-prop-2-enoic acid Openeye Name: (Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-benzofuran-7-yl]-3-methoxy-prop-2-enoic acid CAS Name: (Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-7-benzofuranyl]-3-methoxy-2-propenoic acid IUPAC Name: (Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-7-yl]-3-methoxyprop-2-enoic acid Traditional Name: (Z)-2-[2-(1,3-benzodioxol-5-yl)-3-methyl-benzofuran-7-yl]-3-methoxy-acrylic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2C(=COC)C(=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2/C(=C/OC)/C(=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16O6/c1-11-13-4-3-5-14(15(9-23-2)20(21)22)19(13)26-18(11)12-6-7-16-17(8-12)25-10-24-16/h3-9H,10H2,1-2H3,(H,21,22)/b15-9-