prop-2-enyl 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl 4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enoate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enoate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enoic acid allyl ester Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCOC(=O)C(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H12O5/c1-2-7-17-14(16)11(15)5-3-10-4-6-12-13(8-10)19-9-18-12/h2-6,8H,1,7,9H2