8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-thiochromen-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-thiochromene

Systemtic Name: 8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-thiochromen-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-thiochromene Openeye Name: 8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-thiochromen-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-thiochromene CAS Name: 8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-1-benzothiopyran-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-1-benzothiopyran IUPAC Name: 8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-thiochromen-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-thiochromene Traditional Name: 8-[(E,3Z)-3-(2,4-diphenyl-6,7-dihydro-5H-thiochromen-1-ium-8-ylidene)prop-1-enyl]-2-methyl-4-phenyl-6,7-dihydro-5H-thiochromene Formula: C40H35S2+ MolecularWeight: 579.8359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=C2S1)C=CC=C3CCCC4=C3[S+]=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=C2CCCC(=C2S1)/C=C/C=C\3/CCCC4=C3[S+]=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H35S2/c1-28-26-36(29-14-5-2-6-15-29)34-24-12-22-32(39(34)41-28)20-11-21-33-23-13-25-35-37(30-16-7-3-8-17-30)27-38(42-40(33)35)31-18-9-4-10-19-31/h2-11,14-21,26-27H,12-13,22-25H2,1H3/q+1