2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(Z)-ethoxyimino(phenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-phenylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCO/N=C(/C1C(=O)C2=CC=CC=C2C1=O)\C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-2-22-19-16(12-8-4-3-5-9-12)15-17(20)13-10-6-7-11-14(13)18(15)21/h3-11,15H,2H2,1H3/b19-16+