2-(3-cyclopentyloxy-4-methoxy-phenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,7-dihydroxy-chromen-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5,7-dihydroxychromen-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,7-dihydroxy-chromone Formula: C21H20O6 MolecularWeight: 368.3799

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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)O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4CCCC4

InChI

InChI=1S/C21H20O6/c1-25-17-7-6-12(8-19(17)26-14-4-2-3-5-14)18-11-16(24)21-15(23)9-13(22)10-20(21)27-18/h6-11,14,22-23H,2-5H2,1H3