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(3S)-6,7-dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydrochromen-4-one
(3S)-6,7-dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C2COC3=CC(=C(C=C3C2=O)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[C@H]2COC3=CC(=C(C=C3C2=O)OC)OC)OC)OC)OC
InChI
InChI=1S/C21H24O8/c1-23-15-8-12-14(9-16(15)24-2)29-10-13(18(12)22)11-7-17(25-3)20(27-5)21(28-6)19(11)26-4/h7-9,13H,10H2,1-6H3/t13-/m1/s1
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