3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]-4-keto-6-methyl-pyran-2-olate Formula: C17H15O5- MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=C(OC(=CC2=O)C)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=C(OC(=CC2=O)C)[O-]

InChI

InChI=1S/C17H16O5/c1-9-6-12(7-10(2)16(9)20)4-5-13(18)15-14(19)8-11(3)22-17(15)21/h4-8,20-21H,1-3H3/p-1/b5-4+