1-(4-methylphenyl)-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethane-1,2-dione Openeye Name: 1-(2-hydroxy-4-oxo-chromen-3-yl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(2-hydroxy-4-oxochromen-3-yl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(2-hydroxy-4-keto-chromen-3-yl)-2-(p-tolyl)ethane-1,2-dione Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H12O5/c1-10-6-8-11(9-7-10)15(19)17(21)14-16(20)12-4-2-3-5-13(12)23-18(14)22/h2-9,22H,1H3