3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-12-4-8-17(18(23)10-12)22-20(24)9-7-16-13(2)15-6-5-14(26-3)11-19(15)27-21(16)25/h4-6,8,10-11,23H,7,9H2,1-3H3,(H,22,24)