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

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-5-oxidanyl-7-prop-2-enoxy-chromen-4-one Openeye Name: 7-allyloxy-2-(3-allyloxy-4-methoxy-phenyl)-5-hydroxy-chromen-4-one CAS Name: 5-hydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-7-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-7-prop-2-enoxychromen-4-one Traditional Name: 7-allyloxy-2-(3-allyloxy-4-methoxy-phenyl)-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)OCC=C

Isomeric SMILES

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

InChI

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