ethyl (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-but-2-enoic acid ethyl ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H14O5/c1-2-17-14(16)6-4-11(15)10-3-5-12-13(9-10)19-8-7-18-12/h3-6,9H,2,7-8H2,1H3/b6-4+