N-cyclopropyl-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide Openeye Name: N-cyclopropyl-3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanamide CAS Name: N-cyclopropyl-3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)propanamide IUPAC Name: N-cyclopropyl-3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H21NO4/c1-26-19-13-20-18(11-15(19)7-10-21(24)23-16-8-9-16)17(12-22(25)27-20)14-5-3-2-4-6-14/h2-6,11-13,16H,7-10H2,1H3,(H,23,24)