3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-mesityl-propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

InChI

InChI=1S/C23H25NO4/c1-13-10-14(2)22(15(3)11-13)24-21(25)9-8-19-16(4)18-7-6-17(27-5)12-20(18)28-23(19)26/h6-7,10-12H,8-9H2,1-5H3,(H,24,25)