2-[(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(2,5-dimethoxyanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC=CC(=C2C(=O)CCCC2=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N/C=C\C(=C2C(=O)CCCC2=O)O

InChI

InChI=1S/C17H19NO5/c1-22-11-6-7-16(23-2)12(10-11)18-9-8-15(21)17-13(19)4-3-5-14(17)20/h6-10,18,21H,3-5H2,1-2H3/b9-8-