methyl (E)-3-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate CAS Name: (E)-3-(2,3,10-trimethoxy-7-benzo[b][1]benzoxepinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)acrylic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=CC(=O)OC)C=CC3=CC(=C(C=C3O2)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=C/C(=O)OC)C=CC3=CC(=C(C=C3O2)OC)OC

InChI

InChI=1S/C21H20O6/c1-23-16-9-6-13(7-10-20(22)26-4)15-8-5-14-11-18(24-2)19(25-3)12-17(14)27-21(15)16/h5-12H,1-4H3/b10-7+