4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C29H22N2O5/c1-35-25-15-21-18-9-2-3-12-23(18)36-24(21)16-22(25)30-26(32)13-6-14-31-28(33)19-10-4-7-17-8-5-11-20(27(17)19)29(31)34/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,30,32)