methyl 2-[[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(4-chloro-9,10-dioxo-1-anthryl)amino]-2-oxo-acetate CAS Name: 2-[(4-chloro-9,10-dioxo-1-anthracenyl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-9,10-dioxoanthracen-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-chloro-9,10-diketo-1-anthryl)amino]-2-keto-acetic acid methyl ester Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C(=O)NC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H10ClNO5/c1-24-17(23)16(22)19-11-7-6-10(18)12-13(11)15(21)9-5-3-2-4-8(9)14(12)20/h2-7H,1H3,(H,19,22)