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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)OC)O)C

InChI

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