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dimethyl 5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate

dimethyl 5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate
CAS Name:5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enoxy]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]oxybenzene-1,3-dicarboxylate
Traditional Name:5-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]oxybenzene-1,3-dicarboxylic acid dimethyl ester
Formula: C22H20O9
MolecularWeight: 428.3888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H20O9/c1-26-17-8-13(9-18-20(17)30-7-6-29-18)4-5-19(23)31-16-11-14(21(24)27-2)10-15(12-16)22(25)28-3/h4-5,8-12H,6-7H2,1-3H3/b5-4+


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