1-[2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 1-(2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H16O5/c1-22-14-5-2-11(3-6-14)8-13(19)10-17(21)15-7-4-12(18)9-16(15)20/h2-7,9,18,20H,8,10H2,1H3