1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c][1]benzofuran-3-one

Systemtic Name: 1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c][1]benzofuran-3-one Openeye Name: 1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c]benzofuran-3-one CAS Name: 1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c]benzofuran-3-one IUPAC Name: 1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c][1]benzofuran-3-one Traditional Name: 1,1-bis(4-dimethylaminophenyl)-7-methyl-5aH-thieno[3,2-c]benzofuran-3-one Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C3(C=C1)C(=CO2)C(=O)CS3(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC2C3(C=C1)C(=CO2)C(=O)CS3(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H30N2O2S/c1-19-14-15-27-24(17-31-26(27)16-19)25(30)18-32(27,22-10-6-20(7-11-22)28(2)3)23-12-8-21(9-13-23)29(4)5/h6-17,26H,18H2,1-5H3