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

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-5-oxidanyl-7-phenylmethoxy-chromen-4-one Openeye Name: 2-(3-allyloxy-4-methoxy-phenyl)-7-benzyloxy-5-hydroxy-chromen-4-one CAS Name: 5-hydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-7-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-7-phenylmethoxychromen-4-one Traditional Name: 2-(3-allyloxy-4-methoxy-phenyl)-7-benzoxy-5-hydroxy-chromone Formula: C26H22O6 MolecularWeight: 430.44928

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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)OCC4=CC=CC=C4)O)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)OCC=C

InChI

InChI=1S/C26H22O6/c1-3-11-30-24-12-18(9-10-22(24)29-2)23-15-21(28)26-20(27)13-19(14-25(26)32-23)31-16-17-7-5-4-6-8-17/h3-10,12-15,27H,1,11,16H2,2H3