[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl] 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [6-(oxomethylene)cyclohexa-1,3-dien-1-yl] 5-aminotetralin-1-carboxylate CAS Name: 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [6-(oxomethylidene)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [6-(oxomethylidene)cyclohexa-1,3-dien-1-yl] 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid [6-(ketomethylene)cyclohexa-1,3-dien-1-yl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)N)C(=O)OC3=CC=CCC3=C=O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)N)C(=O)OC3=CC=CCC3=C=O

InChI

InChI=1S/C18H17NO3/c19-16-9-4-6-13-14(16)7-3-8-15(13)18(21)22-17-10-2-1-5-12(17)11-20/h1-2,4,6,9-10,15H,3,5,7-8,19H2