2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-7-prop-2-enoxy-chromen-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-7-prop-2-enoxy-chromen-4-one Openeye Name: 2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-allyloxy-5-hydroxy-chromen-4-one CAS Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-prop-2-enoxychromen-4-one Traditional Name: 2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-allyloxy-5-hydroxy-chromone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC=C)O)CC=C)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC=C)O)CC=C)O

InChI

InChI=1S/C22H20O6/c1-4-6-15-14(7-8-18(26-3)22(15)25)19-12-17(24)21-16(23)10-13(27-9-5-2)11-20(21)28-19/h4-5,7-8,10-12,23,25H,1-2,6,9H2,3H3