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

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-phenethyl-propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-phenethyl-propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-15-18-9-11-20(27-3)16(2)22(18)28-23(26)19(15)10-12-21(25)24-14-13-17-7-5-4-6-8-17/h4-9,11H,10,12-14H2,1-3H3,(H,24,25)