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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C20H22O6/c1-12(2)11-25-17-8-6-14(10-18(17)24-4)5-7-15(21)19-16(22)9-13(3)26-20(19)23/h5-10,12,23H,11H2,1-4H3/b7-5+