N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]-3-nitro-benzamide Formula: C24H17ClN2O7 MolecularWeight: 480.85398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H17ClN2O7/c1-32-19-8-6-13(11-20(19)33-2)21-22(28)17-12-15(25)7-9-18(17)34-24(21)26-23(29)14-4-3-5-16(10-14)27(30)31/h3-12H,1-2H3,(H,26,29)