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

Systemtic Name: (2S)-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: (2S)-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2S)-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2S)-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chroman-4-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3/t14-/m0/s1