7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxidanylidene-4aH-anthracen-9-yl)-8aH-anthracen-9-one

Systemtic Name: 7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxidanylidene-4aH-anthracen-9-yl)-8aH-anthracen-9-one Openeye Name: 7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one CAS Name: 7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one IUPAC Name: 7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one Traditional Name: 7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-keto-4aH-anthracen-9-yl)-8aH-anthracen-9-one Formula: C51H58O2S2 MolecularWeight: 767.13502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=C1SC(=C(S1)C)C)C2=CC3C(=C(C4=CC=CC=C4C3=O)C5=C6C=CC=CC6C(=O)C7=CC=CC=C75)C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=C1SC(=C(S1)C)C)C2=CC3C(=C(C4=CC=CC=C4C3=O)C5=C6C=CC=CC6C(=O)C7=CC=CC=C75)C=C2

InChI

InChI=1S/C51H58O2S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-38(51-54-35(2)36(3)55-51)37-32-33-42-46(34-37)50(53)45-31-24-21-28-41(45)48(42)47-39-26-19-22-29-43(39)49(52)44-30-23-20-27-40(44)47/h19-24,26-34,43,46H,4-18,25H2,1-3H3