N-[2-[6-methoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-methoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]acetamide Traditional Name: N-[2-(1,3-diketo-6-methoxy-benzo[de]isoquinolin-2-yl)ethyl]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O

InChI

InChI=1S/C17H16N2O4/c1-10(20)18-8-9-19-16(21)12-5-3-4-11-14(23-2)7-6-13(15(11)12)17(19)22/h3-7H,8-9H2,1-2H3,(H,18,20)