ethyl 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(E)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)/N=C/3\C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO4S/c1-3-31-27(29)25-19-11-7-8-12-24(19)33-26(25)28-21-16-23(17-9-5-4-6-10-17)32-22-14-13-18(30-2)15-20(21)22/h4-6,9-10,13-16H,3,7-8,11-12H2,1-2H3/b28-21+