[2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [2-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C23H15NO7 MolecularWeight: 417.3677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])/O2

InChI

InChI=1S/C23H15NO7/c1-29-17-9-10-18-20(13-17)30-21(22(18)25)12-14-5-2-3-8-19(14)31-23(26)15-6-4-7-16(11-15)24(27)28/h2-13H,1H3/b21-12-