8-azanyl-7-[4-(4-methoxyphenoxy)butoxy]-2,3-dihydrochromen-4-one

Systemtic Name: 8-azanyl-7-[4-(4-methoxyphenoxy)butoxy]-2,3-dihydrochromen-4-one Openeye Name: 8-amino-7-[4-(4-methoxyphenoxy)butoxy]chroman-4-one CAS Name: 8-amino-7-[4-(4-methoxyphenoxy)butoxy]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 8-amino-7-[4-(4-methoxyphenoxy)butoxy]-2,3-dihydrochromen-4-one Traditional Name: 8-amino-7-[4-(4-methoxyphenoxy)butoxy]chroman-4-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCOC2=C(C3=C(C=C2)C(=O)CCO3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCOC2=C(C3=C(C=C2)C(=O)CCO3)N

InChI

InChI=1S/C20H23NO5/c1-23-14-4-6-15(7-5-14)24-11-2-3-12-25-18-9-8-16-17(22)10-13-26-20(16)19(18)21/h4-9H,2-3,10-13,21H2,1H3