2-[3-(3-methylbut-2-enoxy)-4-oxidanyl-phenyl]-3,6,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-[3-(3-methylbut-2-enoxy)-4-oxidanyl-phenyl]-3,6,7-tris(oxidanyl)chromen-4-one Openeye Name: 3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]chromen-4-one CAS Name: 3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]-1-benzopyran-4-one IUPAC Name: 3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]chromen-4-one Traditional Name: 3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]chromone Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)O)O)O)O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)O)O)O)O)C

InChI

InChI=1S/C20H18O7/c1-10(2)5-6-26-17-7-11(3-4-13(17)21)20-19(25)18(24)12-8-14(22)15(23)9-16(12)27-20/h3-5,7-9,21-23,25H,6H2,1-2H3