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

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6S/c1-3-34-27(31)24-19(16-10-8-15(2)9-11-16)14-36-26(24)28-13-18-23-17-6-4-5-7-21(17)35-22(23)12-20(25(18)30)29(32)33/h8-14,28H,3-7H2,1-2H3