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

Systemtic Name: N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[6-chloro-4-keto-3-(4-methoxyphenyl)chromen-2-yl]-3-nitro-benzamide Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O6/c1-31-17-8-5-13(6-9-17)20-21(27)18-12-15(24)7-10-19(18)32-23(20)25-22(28)14-3-2-4-16(11-14)26(29)30/h2-12H,1H3,(H,25,28)