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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-ethyliminopropyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ethyliminopropyl)-5,7-dihydroxy-chromen-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethyliminopropyl)-5,7-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethyliminopropyl)-5,7-dihydroxychromen-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ethyliminopropyl)-5,7-dihydroxy-chromone Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)CC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN=C(C)CC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H29NO6/c1-4-27-15(2)11-19-25(30)24-20(29)13-17(28)14-23(24)33-26(19)16-9-10-21(31-3)22(12-16)32-18-7-5-6-8-18/h9-10,12-14,18,28-29H,4-8,11H2,1-3H3