(E)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-3-phenyl-prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(C(=C(C=C3O1)OC)C(=O)C=CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C2C(O2)C3=C(C(=C(C=C3O1)OC)C(=O)/C=C/C4=CC=CC=C4)O)C

InChI

InChI=1S/C21H20O5/c1-21(2)20-19(25-20)17-15(26-21)11-14(24-3)16(18(17)23)13(22)10-9-12-7-5-4-6-8-12/h4-11,19-20,23H,1-3H3/b10-9+