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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-p-phenetyl-propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H20N2O4/c1-2-29-17-11-9-16(10-12-17)24-20(26)13-14-25-22(27)18-7-3-5-15-6-4-8-19(21(15)18)23(25)28/h3-12H,2,13-14H2,1H3,(H,24,26)