[(5Z)-5-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] carbamate

Systemtic Name: [(5Z)-5-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] carbamate Openeye Name: [(5Z)-5-(2-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1H-1,2,4-triazol-3-yl] carbamate CAS Name: carbamic acid [(5Z)-5-(2-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(1-naphthalenyl)-1H-1,2,4-triazol-3-yl] ester IUPAC Name: [(5Z)-5-(2-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] carbamate Traditional Name: carbamic acid [(5Z)-5-(2-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1H-1,2,4-triazol-3-yl] ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(N2C3=CC=CC4=CC=CC=C43)OC(=O)N)C(=CC1=O)O

Isomeric SMILES

COC1=C/C(=C\2/NN=C(N2C3=CC=CC4=CC=CC=C43)OC(=O)N)/C(=CC1=O)O

InChI

InChI=1S/C20H16N4O5/c1-28-17-9-13(15(25)10-16(17)26)18-22-23-20(29-19(21)27)24(18)14-8-4-6-11-5-2-3-7-12(11)14/h2-10,22,25H,1H3,(H2,21,27)/b18-13+