2-(1H-quinolin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1H-quinolin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1H-quinolin-4-ylidene)indane-1,3-dione CAS Name: 2-(1H-quinolin-4-ylidene)indene-1,3-dione IUPAC Name: 2-(1H-quinolin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1H-quinolin-4-ylidene)indane-1,3-quinone Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CNC4=CC=CC=C34)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CNC4=CC=CC=C34)C2=O

InChI

InChI=1S/C18H11NO2/c20-17-13-6-1-2-7-14(13)18(21)16(17)12-9-10-19-15-8-4-3-5-11(12)15/h1-10,19H