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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5,7-bis(oxidanyl)-6,8-bis(prop-2-enyl)chromen-4-one Openeye Name: 6,8-diallyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-5,7-dihydroxy-chromen-4-one CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-6,8-bis(prop-2-enyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-6,8-bis(prop-2-enyl)chromen-4-one Traditional Name: 6,8-diallyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-5,7-dihydroxy-chromone Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)CC=C)O)CC=C)CC=C)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)CC=C)O)CC=C)CC=C)O

InChI

InChI=1S/C25H24O6/c1-5-8-15-14(11-12-19(30-4)23(15)28)20-13-18(26)21-24(29)16(9-6-2)22(27)17(10-7-3)25(21)31-20/h5-7,11-13,27-29H,1-3,8-10H2,4H3