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

Systemtic Name: 5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-methoxy-benzenecarbonitrile Openeye Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-methoxy-benzonitrile CAS Name: 5-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-methoxybenzonitrile IUPAC Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-methoxybenzonitrile Traditional Name: 5-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-methoxy-benzonitrile Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C#N

InChI

InChI=1S/C20H12N2O3/c1-25-17-9-8-14(10-13(17)11-21)22-19(23)15-6-2-4-12-5-3-7-16(18(12)15)20(22)24/h2-10H,1H3