6-(2-methylbut-3-en-2-yl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 6-(2-methylbut-3-en-2-yl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 6-(1,1-dimethylallyl)-5,7-dihydroxy-2-phenyl-chromen-4-one CAS Name: 5,7-dihydroxy-6-(2-methylbut-3-en-2-yl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-6-(2-methylbut-3-en-2-yl)-2-phenylchromen-4-one Traditional Name: 6-(1,1-dimethylallyl)-5,7-dihydroxy-2-phenyl-chromone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O4/c1-4-20(2,3)18-14(22)11-16-17(19(18)23)13(21)10-15(24-16)12-8-6-5-7-9-12/h4-11,22-23H,1H2,2-3H3