phenyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: phenyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: phenyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid phenyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-20-15-11-13(12-16-18(15)22-10-9-21-16)7-8-17(19)23-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3/b8-7+