3-[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=C(OC(=CC2=O)C)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=C(OC(=CC2=O)C)O)OC

InChI

InChI=1S/C19H19ClO6/c1-4-7-25-18-13(20)9-12(10-16(18)24-3)5-6-14(21)17-15(22)8-11(2)26-19(17)23/h5-6,8-10,23H,4,7H2,1-3H3/b6-5+