4-[5-methoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: 4-[5-methoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 4-(5-methoxy-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoate CAS Name: 4-(5-methoxy-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoate IUPAC Name: 4-(5-methoxy-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketo-5-methoxy-benzo[de]isoquinolin-2-yl)benzoate Formula: C20H12NO5- MolecularWeight: 346.31298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H13NO5/c1-26-14-9-12-3-2-4-15-17(12)16(10-14)19(23)21(18(15)22)13-7-5-11(6-8-13)20(24)25/h2-10H,1H3,(H,24,25)/p-1