[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C28H16ClNO7 MolecularWeight: 513.88214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H16ClNO7/c29-23-13-8-19(14-24(23)30(33)34)28(32)37-21-11-12-22-25(15-21)35-16-26(27(22)31)36-20-9-6-18(7-10-20)17-4-2-1-3-5-17/h1-16H