2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxidanylanthracen-9-yl)anthracen-9-ol

Systemtic Name: 2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-oxidanylanthracen-9-yl)anthracen-9-ol Openeye Name: 2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-hydroxy-9-anthryl)anthracen-9-ol CAS Name: 2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-hydroxy-9-anthracenyl)-9-anthracenol IUPAC Name: 2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-hydroxyanthracen-9-yl)anthracen-9-ol Traditional Name: 2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethyl]-10-(10-hydroxy-9-anthryl)-9-anthrol Formula: C35H26O2S2 MolecularWeight: 542.70974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)O)O)S1)C

Isomeric SMILES

CC1=C(SC(=C(C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)O)O)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/h4-18,36-37H,1-3H3