(5Z)-4-naphthalen-1-yl-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-4-naphthalen-1-yl-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(1-naphthalenyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1,2,4-triazolidin-3-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C4C=CC(=O)C=C4O)NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3/C(=C/4\C=CC(=O)C=C4O)/NNC3=O

InChI

InChI=1S/C18H13N3O3/c22-12-8-9-14(16(23)10-12)17-19-20-18(24)21(17)15-7-3-5-11-4-1-2-6-13(11)15/h1-10,19,23H,(H,20,24)/b17-14+