2-[7-chloranyl-6-(dimethylamino)-2-oxidanylidene-4-phenyl-chromen-3-yl]-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-6-(dimethylamino)-2-oxidanylidene-4-phenyl-chromen-3-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[7-chloro-6-(dimethylamino)-2-oxo-4-phenyl-chromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[7-chloro-6-(dimethylamino)-2-oxo-4-phenyl-1-benzopyran-3-yl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[7-chloro-6-(dimethylamino)-2-oxo-4-phenylchromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[7-chloro-6-(dimethylamino)-2-keto-4-phenyl-chromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)C(=C(C(=O)O2)CC(=O)NC3=C(C=CC=C3OC)OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)C(=C(C(=O)O2)CC(=O)NC3=C(C=CC=C3OC)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H25ClN2O5/c1-30(2)20-13-17-23(15-19(20)28)35-27(32)18(25(17)16-9-6-5-7-10-16)14-24(31)29-26-21(33-3)11-8-12-22(26)34-4/h5-13,15H,14H2,1-4H3,(H,29,31)