(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[5-(indan-5-yloxymethyl)-2-furyl]prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C24H22O5/c1-27-24-14-18(6-11-23(24)26)22(25)12-10-19-8-9-21(29-19)15-28-20-7-5-16-3-2-4-17(16)13-20/h5-14,26H,2-4,15H2,1H3/b12-10+