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

Systemtic Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(3-pyridyl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-13-16(10-19(26)25-14-6-5-9-24-12-14)22(27)29-21-15-7-8-23(2,3)30-17(15)11-18(28-4)20(13)21/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,25,26)