2-(7-methoxyisoquinolin-1-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(7-methoxyisoquinolin-1-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(7-methoxy-1-isoquinolyl)-3-oxo-inden-1-olate CAS Name: 2-(7-methoxy-1-isoquinolinyl)-3-oxo-1-indenolate IUPAC Name: 2-(7-methoxyisoquinolin-1-yl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(7-methoxy-1-isoquinolyl)inden-1-olate Formula: C19H12NO3- MolecularWeight: 302.30348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H13NO3/c1-23-12-7-6-11-8-9-20-17(15(11)10-12)16-18(21)13-4-2-3-5-14(13)19(16)22/h2-10,21H,1H3/p-1