(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-acrylate Formula: C20H19O4- MolecularWeight: 323.36246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C(=O)[O-]

InChI

InChI=1S/C20H20O4/c1-13(20(21)22)9-14-7-8-18(23-2)19(10-14)24-17-11-15-5-3-4-6-16(15)12-17/h3-10,17H,11-12H2,1-2H3,(H,21,22)/p-1/b13-9+