3-[(4-hydroxyphenyl)-(6-methyl-2-oxidanidyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(4-hydroxyphenyl)-(6-methyl-2-oxidanidyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(4-hydroxyphenyl)-(6-methyl-2-oxido-4-oxo-pyran-3-yl)methyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(4-hydroxyphenyl)-(6-methyl-2-oxido-4-oxo-3-pyranyl)methyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(4-hydroxyphenyl)-(6-methyl-2-oxido-4-oxopyran-3-yl)methyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(4-hydroxyphenyl)-(4-keto-6-methyl-2-oxido-pyran-3-yl)methyl]-4-keto-6-methyl-pyran-2-olate Formula: C19H14O7-2 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(C2=CC=C(C=C2)O)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])C(C2=CC=C(C=C2)O)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C19H16O7/c1-9-7-13(21)16(18(23)25-9)15(11-3-5-12(20)6-4-11)17-14(22)8-10(2)26-19(17)24/h3-8,15,20,23-24H,1-2H3/p-2