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

Systemtic Name: bis[2,4-bis(oxidanyl)phenyl]methanone; (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: bis(2,4-dihydroxyphenyl)methanone; (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone CAS Name: bis(2,4-dihydroxyphenyl)methanone; (2-hydroxy-4-methoxyphenyl)-phenylmethanone IUPAC Name: bis(2,4-dihydroxyphenyl)methanone; (2-hydroxy-4-methoxyphenyl)-phenylmethanone Traditional Name: bis(2,4-dihydroxyphenyl)methanone; (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H12O3.C13H10O5/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10;14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h2-9,15H,1H3;1-6,14-17H