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7-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one

7-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one

Systemtic Name:7-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one
Openeye Name:7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenyl-chromen-4-one
CAS Name:7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenyl-1-benzopyran-4-one
IUPAC Name:7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenylchromen-4-one
Traditional Name:7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenyl-chromone
Formula: C27H27NO5
MolecularWeight: 445.50698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)O


InChI

InChI=1S/C27H27NO5/c1-31-22-9-7-19(8-10-22)13-14-28-17-21(29)18-32-23-11-12-24-25(30)16-26(33-27(24)15-23)20-5-3-2-4-6-20/h2-12,15-16,21,28-29H,13-14,17-18H2,1H3


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