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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=O)C=CC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])C(=O)/C=C/C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C17H16O5/c1-10-8-12(5-7-15(10)21-3)4-6-13(18)16-14(19)9-11(2)22-17(16)20/h4-9,20H,1-3H3/p-1/b6-4+