1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c][1]benzofuran-3-one

Systemtic Name: 1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c][1]benzofuran-3-one Openeye Name: 1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c]benzofuran-3-one CAS Name: 1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c]benzofuran-3-one IUPAC Name: 1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c][1]benzofuran-3-one Traditional Name: 1,1-bis[4-(diethylamino)phenyl]-5aH-thieno[3,2-c]benzofuran-3-one Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC=C4)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC=C4)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C30H36N2O2S/c1-5-31(6-2)23-12-16-25(17-13-23)35(26-18-14-24(15-19-26)32(7-3)8-4)22-28(33)27-21-34-29-11-9-10-20-30(27,29)35/h9-21,29H,5-8,22H2,1-4H3