N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(O1)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2C(O2)C3=C(O1)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H21NO4/c1-20(2)19-18(24-19)15-11-13(6-9-16(15)25-20)21-17(22)10-12-4-7-14(23-3)8-5-12/h4-9,11,18-19H,10H2,1-3H3,(H,21,22)