N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl)ethanamide

Systemtic Name: N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl)ethanamide Openeye Name: N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl)acetamide CAS Name: N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c][1]benzopyran-6-yl)acetamide IUPAC Name: N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl)acetamide Traditional Name: N-(1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromen-6-yl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(C3(C2O3)C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(C3(C2O3)C)(C)C

InChI

InChI=1S/C14H17NO3/c1-8(16)15-9-5-6-11-10(7-9)12-14(4,18-12)13(2,3)17-11/h5-7,12H,1-4H3,(H,15,16)