3-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]-4-keto-6-methyl-pyran-2-olate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=C(OC(=CC2=O)C)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(OC(=CC2=O)C)[O-])OC

InChI

InChI=1S/C20H22O6/c1-4-5-10-25-17-9-7-14(12-18(17)24-3)6-8-15(21)19-16(22)11-13(2)26-20(19)23/h6-9,11-12,23H,4-5,10H2,1-3H3/p-1/b8-6+