ethyl [(4Z)-6-ethyl-4-(4-naphthalen-1-yl-5-oxidanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] carbonate

Systemtic Name: ethyl [(4Z)-6-ethyl-4-(4-naphthalen-1-yl-5-oxidanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] carbonate Openeye Name: ethyl [(4Z)-6-ethyl-4-[4-(1-naphthyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl] carbonate CAS Name: carbonic acid ethyl [(4Z)-6-ethyl-4-[4-(1-naphthalenyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: ethyl [(4Z)-6-ethyl-4-(4-naphthalen-1-yl-5-oxo-1,2,4-triazolidin-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl] carbonate Traditional Name: carbonic acid ethyl [(4Z)-6-ethyl-3-keto-4-[5-keto-4-(1-naphthyl)-1,2,4-triazolidin-3-ylidene]cyclohexa-1,5-dien-1-yl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=O)N2C3=CC=CC4=CC=CC=C43)C(=O)C=C1OC(=O)OCC

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=O)N2C3=CC=CC4=CC=CC=C43)/C(=O)C=C1OC(=O)OCC

InChI

InChI=1S/C23H21N3O5/c1-3-14-12-17(19(27)13-20(14)31-23(29)30-4-2)21-24-25-22(28)26(21)18-11-7-9-15-8-5-6-10-16(15)18/h5-13,24H,3-4H2,1-2H3,(H,25,28)/b21-17+