3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14-17-9-11-19(26-3)15(2)21(17)27-22(25)18(14)10-12-20(24)23-13-16-7-5-4-6-8-16/h4-9,11H,10,12-13H2,1-3H3,(H,23,24)