2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-4-one

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-4-one Openeye Name: 2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-quinolin-4-one CAS Name: 2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinolin-4-one IUPAC Name: 2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinolin-4-one Traditional Name: 2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-4-quinolone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H12N2O2/c21-17-10-11(19-16-8-4-2-6-13(16)17)9-14-12-5-1-3-7-15(12)20-18(14)22/h1-10H,(H,19,21)(H,20,22)/b14-9-