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

Systemtic Name: 6-methyl-4-oxidanylidene-3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]pyran-2-olate Openeye Name: 6-methyl-4-oxo-3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]-2-pyranolate IUPAC Name: 6-methyl-4-oxo-3-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]pyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(E)-3-(4-propoxyphenyl)acryloyl]pyran-2-olate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-3-10-22-14-7-4-13(5-8-14)6-9-15(19)17-16(20)11-12(2)23-18(17)21/h4-9,11,21H,3,10H2,1-2H3/p-1/b9-6+