3-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 3-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: 3-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: 3-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: 3-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2C(=O)C=C(OC2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2C(=O)C=C(OC2=O)C)OC

InChI

InChI=1S/C19H20O6/c1-4-9-24-17-11-13(6-8-16(17)23-3)5-7-14(20)18-15(21)10-12(2)25-19(18)22/h5-8,10-11,18H,4,9H2,1-3H3/b7-5+