N-(2-cyanoethyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-N-phenyl-acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-17-23(32-16-24(29)28(14-6-13-27)18-7-4-3-5-8-18)12-11-21-20-10-9-19(31-2)15-22(20)26(30)33-25(17)21/h3-5,7-12,15H,6,14,16H2,1-2H3