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

Systemtic Name: 2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-isopropyl-acetamide CAS Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(2-keto-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C2C(=CC(=O)OC2=C3CCC(OC3=C1)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)COC1=C2C(=CC(=O)OC2=C3CCC(OC3=C1)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO5/c1-15(2)26-21(27)14-29-20-13-19-17(10-11-25(3,4)31-19)24-23(20)18(12-22(28)30-24)16-8-6-5-7-9-16/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,26,27)