bis(4-hydroxyphenyl)methanone; [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (4-hydroxyphenyl)-phenyl-methanone

Systemtic Name: bis(4-hydroxyphenyl)methanone; [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (4-hydroxyphenyl)-phenyl-methanone Openeye Name: bis(4-hydroxyphenyl)methanone; (2,4-dihydroxyphenyl)-phenyl-methanone; (4-hydroxyphenyl)-phenyl-methanone CAS Name: bis(4-hydroxyphenyl)methanone; (2,4-dihydroxyphenyl)-phenylmethanone; (4-hydroxyphenyl)-phenylmethanone IUPAC Name: bis(4-hydroxyphenyl)methanone; (2,4-dihydroxyphenyl)-phenylmethanone; (4-hydroxyphenyl)-phenylmethanone Traditional Name: bis(4-hydroxyphenyl)methanone; (2,4-dihydroxyphenyl)-phenyl-methanone; (4-hydroxyphenyl)-phenyl-methanone Formula: C39H30O8 MolecularWeight: 626.6507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/2C13H10O3.C13H10O2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9;14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h2*1-8,14-15H;1-9,14H