3-(4-methylphenyl)-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-(4-methylphenyl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 7,8-dihydroxy-3-(p-tolyl)chromen-4-one CAS Name: 7,8-dihydroxy-3-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 7,8-dihydroxy-3-(4-methylphenyl)chromen-4-one Traditional Name: 7,8-dihydroxy-3-(p-tolyl)chromone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O

InChI

InChI=1S/C16H12O4/c1-9-2-4-10(5-3-9)12-8-20-16-11(14(12)18)6-7-13(17)15(16)19/h2-8,17,19H,1H3