(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C23H16ClNO9 MolecularWeight: 485.82744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C23H16ClNO9/c1-30-18-10-14-19(21(32-3)20(18)31-2)13-6-5-12(9-17(13)34-23(14)27)33-22(26)11-4-7-15(24)16(8-11)25(28)29/h4-10H,1-3H3