6-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-7-one

Systemtic Name: 6-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-7-one Openeye Name: 6-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-quinolin-7-one CAS Name: 6-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinolin-7-one IUPAC Name: 6-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinolin-7-one Traditional Name: 6-[(Z)-(2-ketoindolin-3-ylidene)methyl]-1H-quinolin-7-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC4=CC=CNC4=CC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC4=CC=CNC4=CC3=O)/C(=O)N2

InChI

InChI=1S/C18H12N2O2/c21-17-10-16-11(4-3-7-19-16)8-12(17)9-14-13-5-1-2-6-15(13)20-18(14)22/h1-10,19H,(H,20,22)/b14-9-