(2E)-N,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxamide

Systemtic Name: (2E)-N,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxamide Openeye Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-N,N-dimethyl-1,3-dioxo-indane-5-carboxamide CAS Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-N,N-dimethyl-1,3-dioxo-5-indenecarboxamide IUPAC Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-N,N-dimethyl-1,3-dioxoindene-5-carboxamide Traditional Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-diketo-N,N-dimethyl-indane-5-carboxamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)C(=O)C(=C3C(=CC4=CC=CC=C4N3)O)C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=C1)C(=O)/C(=C\3/C(=CC4=CC=CC=C4N3)O)/C2=O

InChI

InChI=1S/C21H16N2O4/c1-23(2)21(27)12-7-8-13-14(9-12)20(26)17(19(13)25)18-16(24)10-11-5-3-4-6-15(11)22-18/h3-10,22,24H,1-2H3/b18-17+