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

Systemtic Name: N-(4-ethanoylphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H23NO5/c1-13-18-9-11-20(28-4)14(2)22(18)29-23(27)19(13)10-12-21(26)24-17-7-5-16(6-8-17)15(3)25/h5-9,11H,10,12H2,1-4H3,(H,24,26)