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

Systemtic Name: ethyl 2-[(E)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(E)-(6-hydroxy-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-hydroxy-2-phenylchromen-4-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4S/c1-2-30-26(29)24-18-10-6-7-11-23(18)32-25(24)27-20-15-22(16-8-4-3-5-9-16)31-21-13-12-17(28)14-19(20)21/h3-5,8-9,12-15,28H,2,6-7,10-11H2,1H3/b27-20+