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

Systemtic Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-phenyl-methanone Openeye Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-phenyl-methanone CAS Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl]-phenylmethanone IUPAC Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-phenylmethanone Traditional Name: [(1aS,7bS)-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]-phenyl-methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-18(2)17-16(20-17)13-10-12(8-9-14(13)21-18)15(19)11-6-4-3-5-7-11/h3-10,16-17H,1-2H3/t16-,17-/m0/s1