(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium Openeye Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C25H21N2O3S+ MolecularWeight: 429.51084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C4=C(S3)CCCC4)C#N)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C4=C(S3)CCCC4)C#N)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C25H20N2O3S/c1-29-17-9-6-15(7-10-17)23-13-21(19-12-16(28)8-11-22(19)30-23)27-25-20(14-26)18-4-2-3-5-24(18)31-25/h6-13,28H,2-5H2,1H3/p+1