(E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)OCOC)OC

Isomeric SMILES

COCOC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)OCOC)OC

InChI

InChI=1S/C21H24O7/c1-23-13-27-19-11-17(26-4)12-20(28-14-24-2)21(19)18(22)10-7-15-5-8-16(25-3)9-6-15/h5-12H,13-14H2,1-4H3/b10-7+