(Z)-5-[1-methyl-5-[(Z)-4-oxidanylidenehex-2-en-2-yl]oxy-indol-3-yl]hex-4-en-3-one

Systemtic Name: (Z)-5-[1-methyl-5-[(Z)-4-oxidanylidenehex-2-en-2-yl]oxy-indol-3-yl]hex-4-en-3-one Openeye Name: (Z)-5-[1-methyl-5-[(Z)-1-methyl-3-oxo-pent-1-enoxy]indol-3-yl]hex-4-en-3-one CAS Name: (Z)-5-[1-methyl-5-[(Z)-4-oxohex-2-en-2-yl]oxy-3-indolyl]-4-hexen-3-one IUPAC Name: (Z)-5-[1-methyl-5-[(Z)-4-oxohex-2-en-2-yl]oxyindol-3-yl]hex-4-en-3-one Traditional Name: (Z)-5-[5-[(Z)-3-keto-1-methyl-pent-1-enoxy]-1-methyl-indol-3-yl]hex-4-en-3-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C)C1=CN(C2=C1C=C(C=C2)OC(=CC(=O)CC)C)C

Isomeric SMILES

CCC(=O)/C=C(/C)\C1=CN(C2=C1C=C(C=C2)O/C(=C\C(=O)CC)/C)C

InChI

InChI=1S/C21H25NO3/c1-6-16(23)10-14(3)20-13-22(5)21-9-8-18(12-19(20)21)25-15(4)11-17(24)7-2/h8-13H,6-7H2,1-5H3/b14-10-,15-11-