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

Systemtic Name: 2-methyl-6-oxidanyl-5-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyran-4-one Openeye Name: 6-hydroxy-2-methyl-5-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyran-4-one CAS Name: 6-hydroxy-2-methyl-5-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]-2,3-dihydropyran-4-one IUPAC Name: 6-hydroxy-2-methyl-5-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyran-4-one Traditional Name: 6-hydroxy-2-methyl-5-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]-2,3-dihydropyran-4-one Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20O7/c1-10-9-13(20)15(18(21)25-10)12(19)7-5-11-6-8-14(22-2)17(24-4)16(11)23-3/h5-8,10,21H,9H2,1-4H3/b7-5+