ethyl 2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

InChI

InChI=1S/C26H22N2O6S/c1-2-33-26(30)23-18(15-8-4-3-5-9-15)14-35-25(23)27-13-17-22-16-10-6-7-11-20(16)34-21(22)12-19(24(17)29)28(31)32/h3-5,8-9,12-14,27H,2,6-7,10-11H2,1H3