N-(3,5-dimethylphenyl)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C23H23NO4/c1-14-9-15(2)11-16(10-14)24-22(25)13-27-17-7-8-19-18-5-3-4-6-20(18)23(26)28-21(19)12-17/h7-12H,3-6,13H2,1-2H3,(H,24,25)