8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride

Systemtic Name: 8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenylchromen-4-one hydrochloride Traditional Name: 8-[2-[2-(2,6-dimethoxyphenoxy)ethylamino]ethoxy]-3-methyl-2-phenyl-chromone hydrochloride Formula: C28H30ClNO6 MolecularWeight: 511.9939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2OCCNCCOC3=C(C=CC=C3OC)OC)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2OCCNCCOC3=C(C=CC=C3OC)OC)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H29NO6.ClH/c1-19-25(30)21-11-7-14-24(27(21)35-26(19)20-9-5-4-6-10-20)33-17-15-29-16-18-34-28-22(31-2)12-8-13-23(28)32-3;/h4-14,29H,15-18H2,1-3H3;1H