4-cyclopropyl-4-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenyl-butanamide

Systemtic Name: 4-cyclopropyl-4-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenyl-butanamide Openeye Name: 4-cyclopropyl-4-(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)-3-phenyl-butanamide CAS Name: 4-cyclopropyl-4-(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)-3-phenylbutanamide IUPAC Name: 4-cyclopropyl-4-(2-hydroxy-7-methoxy-4-oxochromen-3-yl)-3-phenylbutanamide Traditional Name: 4-cyclopropyl-4-(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)-3-phenyl-butyramide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C(CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-28-15-9-10-16-18(11-15)29-23(27)21(22(16)26)20(14-7-8-14)17(12-19(24)25)13-5-3-2-4-6-13/h2-6,9-11,14,17,20,27H,7-8,12H2,1H3,(H2,24,25)