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

Systemtic Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one Openeye Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-phenyl-chromen-4-one CAS Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-phenylchromen-4-one Traditional Name: 7-[3-(homoveratrylamino)-2-hydroxy-propoxy]-2-phenyl-chromone Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO6/c1-32-25-11-8-19(14-28(25)33-2)12-13-29-17-21(30)18-34-22-9-10-23-24(31)16-26(35-27(23)15-22)20-6-4-3-5-7-20/h3-11,14-16,21,29-30H,12-13,17-18H2,1-2H3