N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-2-(2-hydroxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-(2-hydroxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-2-(2-hydroxy-4-keto-chromen-3-yl)-2-keto-acetamide Formula: C21H10ClNO7 MolecularWeight: 423.7596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(=O)C(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(=O)C(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H10ClNO7/c22-14-15(18(26)10-6-2-1-5-9(10)17(14)25)23-20(28)19(27)13-16(24)11-7-3-4-8-12(11)30-21(13)29/h1-8,29H,(H,23,28)