N-[6-butyl-7-methoxy-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-butyl-7-methoxy-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(6-butyl-8-hydroxy-7-methoxy-1,4-dioxo-2-naphthyl)acetamide CAS Name: N-(6-butyl-8-hydroxy-7-methoxy-1,4-dioxo-2-naphthalenyl)acetamide IUPAC Name: N-(6-butyl-8-hydroxy-7-methoxy-1,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-(6-butyl-8-hydroxy-1,4-diketo-7-methoxy-2-naphthyl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)NC(=O)C)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)NC(=O)C)O)OC

InChI

InChI=1S/C17H19NO5/c1-4-5-6-10-7-11-13(20)8-12(18-9(2)19)15(21)14(11)16(22)17(10)23-3/h7-8,22H,4-6H2,1-3H3,(H,18,19)