8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 3,5,7-trihydroxy-8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]chromen-4-one CAS Name: 3,5,7-trihydroxy-8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]chromen-4-one Traditional Name: 3,5,7-trihydroxy-8-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]chromone Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)C

InChI

InChI=1S/C21H20O7/c1-11(2)8-9-27-13-6-4-12(5-7-13)19-18(25)17(24)16-14(22)10-15(23)20(26-3)21(16)28-19/h4-8,10,22-23,25H,9H2,1-3H3