3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxidanyl-8,8a-dihydrochromen-5-one

Systemtic Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxidanyl-8,8a-dihydrochromen-5-one Openeye Name: 4-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-8,8a-dihydrochromen-5-one CAS Name: 4-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-8,8a-dihydro-1-benzopyran-5-one IUPAC Name: 4-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-8,8a-dihydrochromen-5-one Traditional Name: 4-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-8,8a-dihydrochromen-5-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(=C(C(=C(O2)C3=CC=C(C=C3)OC)OC)O)C(=O)C(=C1OC)OC

Isomeric SMILES

COC1C2C(=C(C(=C(O2)C3=CC=C(C=C3)OC)OC)O)C(=O)C(=C1OC)OC

InChI

InChI=1S/C20H22O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,16,19,21H,1-5H3