1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-2-phenyl-ethanone Openeye Name: 1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-2-phenyl-ethanone CAS Name: 1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl]-2-phenylethanone IUPAC Name: 1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-2-phenylethanone Traditional Name: 1-[(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-2-phenyl-ethanone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H]2[C@@H](O2)C3=C(O1)C=CC(=C3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H18O3/c1-19(2)18-17(21-18)14-11-13(8-9-16(14)22-19)15(20)10-12-6-4-3-5-7-12/h3-9,11,17-18H,10H2,1-2H3/t17-,18-/m0/s1