(2Z)-3-azanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: (2Z)-3-azanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Openeye Name: (2Z)-3-amino-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one CAS Name: (2Z)-3-amino-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (2Z)-3-amino-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Traditional Name: (2Z)-3-amino-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C3C=CC=CC3=O)N2)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(/C(=C/3\C=CC=CC3=O)/N2)N)C(=O)C1

InChI

InChI=1S/C15H14N2O2/c16-11-8-10-12(5-3-7-14(10)19)17-15(11)9-4-1-2-6-13(9)18/h1-2,4,6,8,17H,3,5,7,16H2/b15-9-