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

Systemtic Name: 3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 4-keto-3-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-6-methyl-pyran-2-olate Formula: C19H19O6- MolecularWeight: 343.35056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=C(OC(=CC2=O)C)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(OC(=CC2=O)C)[O-])OC

InChI

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