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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-methyl-3-nitro-benzoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C29H19NO7 MolecularWeight: 493.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H19NO7/c1-18-23(8-5-9-25(18)30(33)34)29(32)37-22-14-15-24-26(16-22)35-17-27(28(24)31)36-21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-17H,1H3