(4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxamide

Systemtic Name: (4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxamide Openeye Name: (4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxamide CAS Name: (4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran-1-carboxamide IUPAC Name: (4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxamide Traditional Name: (4aS,10bR)-N,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=CC=CC=C3C2C(=CO1)C(=O)NC)C

Isomeric SMILES

CC1([C@@H]2COC3=CC=CC=C3[C@@H]2C(=CO1)C(=O)NC)C

InChI

InChI=1S/C16H19NO3/c1-16(2)12-9-19-13-7-5-4-6-10(13)14(12)11(8-20-16)15(18)17-3/h4-8,12,14H,9H2,1-3H3,(H,17,18)/t12-,14-/m1/s1