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

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenyl-chromen-4-one CAS Name: 3-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-2-phenylchromen-4-one Traditional Name: 3-[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=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

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