8-methoxy-7-(3-methylbut-2-enoxy)-5,6-bis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-methoxy-7-(3-methylbut-2-enoxy)-5,6-bis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,6-dihydroxy-8-methoxy-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one CAS Name: 5,6-dihydroxy-8-methoxy-7-(3-methylbut-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6-dihydroxy-8-methoxy-7-(3-methylbut-2-enoxy)-2-phenylchromen-4-one Traditional Name: 5,6-dihydroxy-8-methoxy-7-(3-methylbut-2-enoxy)-2-phenyl-chromone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C(=O)C=C(O2)C3=CC=CC=C3)C(=C1O)O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C(=O)C=C(O2)C3=CC=CC=C3)C(=C1O)O)OC)C

InChI

InChI=1S/C21H20O6/c1-12(2)9-10-26-20-18(24)17(23)16-14(22)11-15(13-7-5-4-6-8-13)27-19(16)21(20)25-3/h4-9,11,23-24H,10H2,1-3H3