N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-2-ethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-2-ethoxybenzamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]-2-ethoxy-benzamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H20N2O4/c1-2-33-23-12-4-3-9-20(23)25(30)28-18-13-15-19(16-14-18)29-26(31)21-10-5-7-17-8-6-11-22(24(17)21)27(29)32/h3-16H,2H2,1H3,(H,28,30)