3-oxidanyl-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobut-2-en-1-one

Systemtic Name: 3-oxidanyl-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobut-2-en-1-one Openeye Name: 3-hydroxy-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobut-2-en-1-one CAS Name: 2,4-bis[(Z)-1-benzothiopyran-4-ylidenemethyl]-3-hydroxy-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobut-2-en-1-one Traditional Name: 3-hydroxy-2,4-bis[(Z)-thiochromen-4-ylidenemethyl]cyclobut-2-en-1-one Formula: C24H16O2S2 MolecularWeight: 400.51264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3C(=C(C3=O)C=C4C=CSC5=CC=CC=C45)O)C=CS2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3C(=C(C3=O)/C=C\4/C=CSC5=CC=CC=C45)O)/C=CS2

InChI

InChI=1S/C24H16O2S2/c25-23-19(13-15-9-11-27-21-7-3-1-5-17(15)21)24(26)20(23)14-16-10-12-28-22-8-4-2-6-18(16)22/h1-14,19,25H/b15-13-,16-14-