2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2-keto-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-(3-pyridyl)acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CN=CC=C4)C(=CC(=O)O3)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CN=CC=C4)C(=CC(=O)O3)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N2O5/c1-27(2)11-10-19-21(34-27)14-22(32-16-23(30)29-18-9-6-12-28-15-18)25-20(13-24(31)33-26(19)25)17-7-4-3-5-8-17/h3-9,12-15H,10-11,16H2,1-2H3,(H,29,30)