2,2-dimethyl-6-oxidanylidene-5-[(Z)-3-(2-phenylhydrazinyl)but-2-enoyl]-1,3-dioxin-4-olate

Systemtic Name: 2,2-dimethyl-6-oxidanylidene-5-[(Z)-3-(2-phenylhydrazinyl)but-2-enoyl]-1,3-dioxin-4-olate Openeye Name: 2,2-dimethyl-6-oxo-5-[(Z)-3-(2-phenylhydrazino)but-2-enoyl]-1,3-dioxin-4-olate CAS Name: 2,2-dimethyl-6-oxo-5-[(Z)-1-oxo-3-(phenylhydrazo)but-2-enyl]-1,3-dioxin-4-olate IUPAC Name: 2,2-dimethyl-6-oxo-5-[(Z)-3-(2-phenylhydrazinyl)but-2-enoyl]-1,3-dioxin-4-olate Traditional Name: 6-keto-2,2-dimethyl-5-[(Z)-3-(N'-phenylhydrazino)but-2-enoyl]-1,3-dioxin-4-olate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(OC(OC1=O)(C)C)[O-])NNC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)C1=C(OC(OC1=O)(C)C)[O-])/NNC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c1-10(17-18-11-7-5-4-6-8-11)9-12(19)13-14(20)22-16(2,3)23-15(13)21/h4-9,17-18,20H,1-3H3/p-1/b10-9-