(1E,6Z)-1-(4-methoxyphenyl)-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione

Systemtic Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione Openeye Name: (1E,6Z)-7-(isopropylamino)-1-(4-methoxyphenyl)octa-1,6-diene-3,5-dione CAS Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione IUPAC Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione Traditional Name: (1E,6Z)-7-(isopropylamino)-1-(4-methoxyphenyl)octa-1,6-diene-3,5-dione Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)CC(=O)C=CC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(C)N/C(=C\C(=O)CC(=O)/C=C/C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C18H23NO3/c1-13(2)19-14(3)11-17(21)12-16(20)8-5-15-6-9-18(22-4)10-7-15/h5-11,13,19H,12H2,1-4H3/b8-5+,14-11-