(Z)-4-[(3E)-3-(2-cyclopropylthioxanthen-9-ylidene)-1-(dimethylamino)propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(3E)-3-(2-cyclopropylthioxanthen-9-ylidene)-1-(dimethylamino)propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(3E)-3-(2-cyclopropylthioxanthen-9-ylidene)-1-(dimethylamino)propoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(3E)-3-(2-cyclopropyl-9-thioxanthenylidene)-1-(dimethylamino)propoxy]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(3E)-3-(2-cyclopropylthioxanthen-9-ylidene)-1-(dimethylamino)propoxy]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(3E)-3-(2-cyclopropylthioxanthen-9-ylidene)-1-(dimethylamino)propoxy]-4-keto-but-2-enoate Formula: C25H24NO4S- MolecularWeight: 434.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)C4CC4)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C)C(C/C=C/1\C2=CC=CC=C2SC3=C1C=C(C=C3)C4CC4)OC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C25H25NO4S/c1-26(2)23(30-25(29)14-13-24(27)28)12-10-18-19-5-3-4-6-21(19)31-22-11-9-17(15-20(18)22)16-7-8-16/h3-6,9-11,13-16,23H,7-8,12H2,1-2H3,(H,27,28)/p-1/b14-13-,18-10+