N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride

Systemtic Name: N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride Openeye Name: N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide hydrochloride CAS Name: N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide hydrochloride Traditional Name: N-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide hydrochloride Formula: C30H33ClN2O6 MolecularWeight: 553.04582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCOC3=C(C=CC=C3OC)OC)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCOC3=C(C=CC=C3OC)OC)C4=CC=CC=C4.Cl

InChI

InChI=1S/C30H32N2O6.ClH/c1-20-26(33)22-12-7-13-23(28(22)38-27(20)21-10-5-4-6-11-21)30(34)32-17-9-16-31-18-19-37-29-24(35-2)14-8-15-25(29)36-3;/h4-8,10-15,31H,9,16-19H2,1-3H3,(H,32,34);1H