[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-methyl-3-nitro-benzoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-methyl-3-nitro-benzoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H17NO7/c1-14-6-8-16(9-7-14)31-22-13-30-21-12-17(10-11-19(21)23(22)26)32-24(27)18-4-3-5-20(15(18)2)25(28)29/h3-13H,1-2H3