N-[1-methyl-5-oxidanyl-4,6-bis(oxidanylidene)phenalen-2-yl]ethanamide

Systemtic Name: N-[1-methyl-5-oxidanyl-4,6-bis(oxidanylidene)phenalen-2-yl]ethanamide Openeye Name: N-(5-hydroxy-1-methyl-4,6-dioxo-phenalen-2-yl)acetamide CAS Name: N-(5-hydroxy-1-methyl-4,6-dioxo-2-phenalenyl)acetamide IUPAC Name: N-(5-hydroxy-1-methyl-4,6-dioxophenalen-2-yl)acetamide Traditional Name: N-(5-hydroxy-4,6-diketo-1-methyl-phenalen-2-yl)acetamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(C(=O)C3=CC=CC1=C32)O)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C(C(=O)C3=CC=CC1=C32)O)NC(=O)C

InChI

InChI=1S/C16H13NO4/c1-7-9-4-3-5-10-13(9)11(6-12(7)17-8(2)18)15(20)16(21)14(10)19/h3-6,16,21H,1-2H3,(H,17,18)