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

Systemtic Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-4-23-15-8-6-12(10-16(15)22-3)5-7-13(19)17-14(20)9-11(2)24-18(17)21/h5-10,21H,4H2,1-3H3/b7-5+