3-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(3-ethoxy-2-propoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(3-ethoxy-2-propoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=C(OC(=CC2=O)C)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=C(OC(=CC2=O)C)O

InChI

InChI=1S/C20H22O6/c1-4-11-25-19-14(7-6-8-17(19)24-5-2)9-10-15(21)18-16(22)12-13(3)26-20(18)23/h6-10,12,23H,4-5,11H2,1-3H3/b10-9+