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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-ethyliminocyclopentyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ethyliminocyclopentyl)-5,7-dihydroxy-chromen-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethyliminocyclopentyl)-5,7-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethyliminocyclopentyl)-5,7-dihydroxychromen-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ethyliminocyclopentyl)-5,7-dihydroxy-chromone Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CCCC1C2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCN=C1CCCC1C2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H31NO6/c1-3-29-20-10-6-9-19(20)25-27(32)26-21(31)14-17(30)15-24(26)35-28(25)16-11-12-22(33-2)23(13-16)34-18-7-4-5-8-18/h11-15,18-19,30-31H,3-10H2,1-2H3