(E)-3-(2,2-dimethylchromen-6-yl)-1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,2-dimethyl-1-benzopyran-6-yl)-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)C=CC(=O)C3=C(C=C(C=C3)OCOC)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=C(C=C(C=C3)OCOC)O)C

InChI

InChI=1S/C22H22O5/c1-22(2)11-10-16-12-15(5-9-21(16)27-22)4-8-19(23)18-7-6-17(13-20(18)24)26-14-25-3/h4-13,24H,14H2,1-3H3/b8-4+