2-(2H-isoquinolin-3-ylidene)indene-1,3-dione

Systemtic Name: 2-(2H-isoquinolin-3-ylidene)indene-1,3-dione Openeye Name: 2-(2H-isoquinolin-3-ylidene)indane-1,3-dione CAS Name: 2-(2H-isoquinolin-3-ylidene)indene-1,3-dione IUPAC Name: 2-(2H-isoquinolin-3-ylidene)indene-1,3-dione Traditional Name: 2-(2H-isoquinolin-3-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=C4C=CC=CC4=CN3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C4C=CC=CC4=CN3)C2=O

InChI

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