7-[4-(4-hydroxyphenyl)-2-methoxy-3,5-bis(oxidanyl)phenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione

Systemtic Name: 7-[4-(4-hydroxyphenyl)-2-methoxy-3,5-bis(oxidanyl)phenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione Openeye Name: 7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxy-phenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione CAS Name: 7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepin-2,5-dione IUPAC Name: 7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione Traditional Name: 7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxy-phenyl]-3-methoxy-3,4-dihydrooxepin-2,5-quinone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C=C(OC1=O)C2=CC(=C(C(=C2OC)O)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1CC(=O)C=C(OC1=O)C2=CC(=C(C(=C2OC)O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H18O8/c1-26-16-8-12(22)7-15(28-20(16)25)13-9-14(23)17(18(24)19(13)27-2)10-3-5-11(21)6-4-10/h3-7,9,16,21,23-24H,8H2,1-2H3