(3Z)-3-[ethoxy(oxidanyl)methylidene]-5,7-dithiophen-2-yl-5,6-dihydrochromene-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-5,7-dithiophen-2-yl-5,6-dihydrochromene-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-5,7-bis(2-thienyl)-5,6-dihydrochromene-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-5,7-dithiophen-2-yl-5,6-dihydro-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-5,7-dithiophen-2-yl-5,6-dihydrochromene-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-5,7-bis(2-thienyl)-5,6-dihydrochromene-2,4-quinone Formula: C20H16O5S2 MolecularWeight: 400.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=C(CC2C3=CC=CS3)C4=CC=CS4)OC1=O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=C(CC2C3=CC=CS3)C4=CC=CS4)OC1=O)/O

InChI

InChI=1S/C20H16O5S2/c1-2-24-19(22)17-18(21)16-12(15-6-4-8-27-15)9-11(14-5-3-7-26-14)10-13(16)25-20(17)23/h3-8,10,12,22H,2,9H2,1H3/b19-17-