3-[(1Z,4E)-4-methoxyiminonona-1,8-dienyl]-2-methyl-inden-1-one

Systemtic Name: 3-[(1Z,4E)-4-methoxyiminonona-1,8-dienyl]-2-methyl-inden-1-one Openeye Name: 3-[(1Z,4E)-4-methoxyiminonona-1,8-dienyl]-2-methyl-inden-1-one CAS Name: 3-[(1Z,4E)-4-methoxyiminonona-1,8-dienyl]-2-methyl-1-indenone IUPAC Name: 3-[(1Z,4E)-4-methoxyiminonona-1,8-dienyl]-2-methylinden-1-one Traditional Name: 2-methyl-3-[(1Z,4E)-4-methyloximinonona-1,8-dienyl]inden-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C=CCC(=NOC)CCCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)/C=C\C/C(=N/OC)/CCCC=C

InChI

InChI=1S/C20H23NO2/c1-4-5-6-10-16(21-23-3)11-9-14-17-15(2)20(22)19-13-8-7-12-18(17)19/h4,7-9,12-14H,1,5-6,10-11H2,2-3H3/b14-9-,21-16+