5-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 5-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 5-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one CAS Name: 5-[(E)-3-(2,4-diethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one IUPAC Name: 5-[(E)-3-(2,4-diethoxyphenyl)prop-2-enoyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one Traditional Name: 5-[(E)-3-(2,4-diethoxyphenyl)acryloyl]-6-hydroxy-2-methyl-2,3-dihydropyran-4-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=CC(=O)C2=C(OC(CC2=O)C)O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C/C(=O)C2=C(OC(CC2=O)C)O)OCC

InChI

InChI=1S/C19H22O6/c1-4-23-14-8-6-13(17(11-14)24-5-2)7-9-15(20)18-16(21)10-12(3)25-19(18)22/h6-9,11-12,22H,4-5,10H2,1-3H3/b9-7+