(E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)OCOC)O)C

Isomeric SMILES

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)OCOC)O)C

InChI

InChI=1S/C23H24O6/c1-23(2)12-11-17-19(29-23)13-20(27-4)21(22(17)25)18(24)10-7-15-5-8-16(9-6-15)28-14-26-3/h5-13,25H,14H2,1-4H3/b10-7+