2-[(E)-3-(4-dimethylaminophenyl)-1-oxidanyl-prop-2-enylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(4-dimethylaminophenyl)-1-oxidanyl-prop-2-enylidene]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(4-dimethylaminophenyl)-1-hydroxy-prop-2-enylidene]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(4-dimethylaminophenyl)-1-hydroxyprop-2-enylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(4-dimethylaminophenyl)-1-hydroxyprop-2-enylidene]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(4-dimethylaminophenyl)-1-hydroxy-prop-2-enylidene]cyclopentane-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=C2C(=O)CCC2=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=C2C(=O)CCC2=O)O

InChI

InChI=1S/C16H17NO3/c1-17(2)12-6-3-11(4-7-12)5-8-13(18)16-14(19)9-10-15(16)20/h3-8,18H,9-10H2,1-2H3/b8-5+