N-(3-cyanophenyl)-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N2O4/c1-14-9-19(28-13-21(26)25-16-6-4-5-15(11-16)12-24)22-17-7-2-3-8-18(17)23(27)29-20(22)10-14/h4-6,9-11H,2-3,7-8,13H2,1H3,(H,25,26)