4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-ethenyl-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-ethenyl-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-hydroxy-3-methoxy-2-vinyl-cyclobut-2-en-1-one CAS Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-ethenyl-4-hydroxy-3-methoxy-1-cyclobut-2-enone IUPAC Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-2-ethenyl-4-hydroxy-3-methoxycyclobut-2-en-1-one Traditional Name: 4-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-4-hydroxy-3-methoxy-2-vinyl-cyclobut-2-en-1-one Formula: C18H20O3S2 MolecularWeight: 348.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3(C(=C(C3=O)C=C)OC)O)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3(C(=C(C3=O)C=C)OC)O)C

InChI

InChI=1S/C18H20O3S2/c1-5-14-15(19)18(20,16(14)21-4)17-22-8-12-6-10(2)11(3)7-13(12)9-23-17/h5-7,17,20H,1,8-9H2,2-4H3