N-(3-chloranyl-4-methoxy-phenyl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClNO6/c1-11-13-6-8-17(27-3)20(28-4)19(13)29-21(25)14(11)10-18(24)23-12-5-7-16(26-2)15(22)9-12/h5-9H,10H2,1-4H3,(H,23,24)