3-(2-anthracen-9-ylsulfanylethyl)-4-methoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-anthracen-9-ylsulfanylethyl)-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(9-anthrylsulfanyl)ethyl]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(9-anthracenylthio)ethyl]-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-anthracen-9-ylsulfanylethyl)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(9-anthrylthio)ethyl]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)CCSC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=C(C(=O)C1=O)CCSC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H16O3S/c1-24-20-17(18(22)19(20)23)10-11-25-21-15-8-4-2-6-13(15)12-14-7-3-5-9-16(14)21/h2-9,12H,10-11H2,1H3