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

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-methyl-3-nitro-benzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-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-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C24H19NO9 MolecularWeight: 465.40896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO9/c1-12-5-6-13(9-17(12)25(28)29)23(26)33-14-7-8-15-18(10-14)34-24(27)16-11-19(30-2)21(31-3)22(32-4)20(15)16/h5-11H,1-4H3