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

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

Systemtic Name:7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxidanylidene-4aH-anthracen-9-yl)-8aH-anthracen-9-one
Openeye Name:7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one
CAS Name:7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one
IUPAC Name:7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxo-4aH-anthracen-9-yl)-8aH-anthracen-9-one
Traditional Name:7-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-keto-4aH-anthracen-9-yl)-8aH-anthracen-9-one
Formula: C35H26O2S2
MolecularWeight: 542.70974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C)C2=CC3C(=C(C4=CC=CC=C4C3=O)C5=C6C=CC=CC6C(=O)C7=CC=CC=C75)C=C2)S1)C


Isomeric SMILES

CC1=C(SC(=C(C)C2=CC3C(=C(C4=CC=CC=C4C3=O)C5=C6C=CC=CC6C(=O)C7=CC=CC=C75)C=C2)S1)C


InChI

InChI=1S/C35H26O2S2/c1-19(35-38-20(2)21(3)39-35)22-16-17-26-30(18-22)34(37)29-15-9-6-12-25(29)32(26)31-23-10-4-7-13-27(23)33(36)28-14-8-5-11-24(28)31/h4-18,27,30H,1-3H3


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