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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-5-oxidanyl-7-phenylmethoxy-chromen-4-one Openeye Name: 2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-benzyloxy-5-hydroxy-chromen-4-one CAS Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-phenylmethoxychromen-4-one Traditional Name: 2-(2-allyl-3-hydroxy-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)CC=C)O

Isomeric SMILES

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

InChI

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