(5Z)-5-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-5-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-1,2,4-triazolidin-3-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=O)N2C3=CC(=CC=C3)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=O)N2C3=CC(=CC=C3)OC)/C(=O)C=C1O

InChI

InChI=1S/C17H17N3O4/c1-3-10-7-13(15(22)9-14(10)21)16-18-19-17(23)20(16)11-5-4-6-12(8-11)24-2/h4-9,18,21H,3H2,1-2H3,(H,19,23)/b16-13+