6-(4-methoxyphenyl)-3-prop-2-enyl-oxane-2,4-dione

Systemtic Name: 6-(4-methoxyphenyl)-3-prop-2-enyl-oxane-2,4-dione Openeye Name: 3-allyl-6-(4-methoxyphenyl)tetrahydropyran-2,4-dione CAS Name: 6-(4-methoxyphenyl)-3-prop-2-enyloxane-2,4-dione IUPAC Name: 6-(4-methoxyphenyl)-3-prop-2-enyloxane-2,4-dione Traditional Name: 3-allyl-6-(4-methoxyphenyl)tetrahydropyran-2,4-quinone Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)O2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)O2)CC=C

InChI

InChI=1S/C15H16O4/c1-3-4-12-13(16)9-14(19-15(12)17)10-5-7-11(18-2)8-6-10/h3,5-8,12,14H,1,4,9H2,2H3