5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chroman-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chroman-4-one Formula: C21H22O9 MolecularWeight: 418.39398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3CC(=O)C4=C(O3)C(=C(C(=C4OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3CC(=O)C4=C(O3)C(=C(C(=C4OC)OC)OC)OC

InChI

InChI=1S/C21H22O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-7,12H,8-9H2,1-5H3