7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-chromen-4-one

Systemtic Name: 7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-chromen-4-one Openeye Name: 7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-chromen-4-one CAS Name: 7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-1-benzopyran-4-one IUPAC Name: 7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxychromen-4-one Traditional Name: 7-[2-(cyclopentylamino)ethoxy]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-chromone Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

C1CCC(C1)NCCOC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C24H25NO6/c26-18-12-17(28-8-7-25-16-3-1-2-4-16)13-23-24(18)19(27)14-21(31-23)15-5-6-20-22(11-15)30-10-9-29-20/h5-6,11-14,16,25-26H,1-4,7-10H2