ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(6-methoxy-2-naphthyl)-5-methyl-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxylate CAS Name: 4-(6-methoxy-2-naphthalenyl)-5-methyl-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-methoxynaphthalen-2-yl)-5-methyl-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(6-methoxy-2-naphthyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O6S/c1-4-34-26(30)24-23(18-6-5-17-13-21(33-3)9-7-16(17)11-18)15(2)35-25(24)27-14-19-12-20(28(31)32)8-10-22(19)29/h5-14,27H,4H2,1-3H3