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

Systemtic Name: N-cyclopropyl-3-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)propanamide Openeye Name: N-cyclopropyl-3-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)propanamide CAS Name: N-cyclopropyl-3-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)propanamide IUPAC Name: N-cyclopropyl-3-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)propanamide Traditional Name: N-cyclopropyl-3-(8-keto-2,2,6-trimethyl-3,4-dihydropyrano[3,2-g]chromen-7-yl)propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CCC(=O)NC4CC4

InChI

InChI=1S/C21H25NO4/c1-12-15(6-7-19(23)22-14-4-5-14)20(24)25-18-11-17-13(10-16(12)18)8-9-21(2,3)26-17/h10-11,14H,4-9H2,1-3H3,(H,22,23)