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

Systemtic Name: ethyl 2-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

InChI

InChI=1S/C26H23NO4S/c1-2-30-26(29)24-19(16-8-4-3-5-9-16)15-32-25(24)27-14-18-20(28)12-13-22-23(18)17-10-6-7-11-21(17)31-22/h3-5,8-9,12-15,27H,2,6-7,10-11H2,1H3