(5E)-2-(1,1-dimethoxy-3-oxidanyl-butan-2-yl)-5-(dimethylaminomethylidene)cyclopenta-1,3-diene-1-carbaldehyde

Systemtic Name: (5E)-2-(1,1-dimethoxy-3-oxidanyl-butan-2-yl)-5-(dimethylaminomethylidene)cyclopenta-1,3-diene-1-carbaldehyde Openeye Name: (5E)-2-[1-(dimethoxymethyl)-2-hydroxy-propyl]-5-(dimethylaminomethylene)cyclopenta-1,3-diene-1-carbaldehyde CAS Name: (5E)-5-(dimethylaminomethylidene)-2-(3-hydroxy-1,1-dimethoxybutan-2-yl)-1-cyclopenta-1,3-dienecarboxaldehyde IUPAC Name: (5E)-5-(dimethylaminomethylidene)-2-(3-hydroxy-1,1-dimethoxybutan-2-yl)cyclopenta-1,3-diene-1-carbaldehyde Traditional Name: (5E)-2-[1-(dimethoxymethyl)-2-hydroxy-propyl]-5-(dimethylaminomethylene)cyclopenta-1,3-diene-1-carbaldehyde Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C(=CN(C)C)C=C1)C=O)C(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-10(18)14(15(19-4)20-5)12-7-6-11(8-16(2)3)13(12)9-17/h6-10,14-15,18H,1-5H3/b11-8+