N-[[5-methoxy-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]methyl]ethanamide

Systemtic Name: N-[[5-methoxy-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-methoxy-1,3-dioxo-benzo[de]isoquinolin-6-yl)methyl]acetamide CAS Name: N-[(2-hydroxy-5-methoxy-1,3-dioxo-6-benzo[de]isoquinolinyl)methyl]acetamide IUPAC Name: N-[(2-hydroxy-5-methoxy-1,3-dioxobenzo[de]isoquinolin-6-yl)methyl]acetamide Traditional Name: N-[(2-hydroxy-1,3-diketo-5-methoxy-benzo[de]isoquinolin-6-yl)methyl]acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)OC

Isomeric SMILES

CC(=O)NCC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)O)OC

InChI

InChI=1S/C16H14N2O5/c1-8(19)17-7-12-9-4-3-5-10-14(9)11(6-13(12)23-2)16(21)18(22)15(10)20/h3-6,22H,7H2,1-2H3,(H,17,19)