N-phenethyl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide

Systemtic Name: N-phenethyl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide Openeye Name: N-phenethyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide CAS Name: N-phenethyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)acetamide IUPAC Name: N-phenethyl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide Traditional Name: 2-(8-keto-2,2,6-trimethyl-3,4-dihydropyrano[3,2-g]chromen-7-yl)-N-phenethyl-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO4/c1-16-19-13-18-9-11-25(2,3)30-21(18)15-22(19)29-24(28)20(16)14-23(27)26-12-10-17-7-5-4-6-8-17/h4-8,13,15H,9-12,14H2,1-3H3,(H,26,27)