4,10-dimethyl-3,9-dithiophen-2-yl-pyrano[2,3-f]chromene-2,8-dione

Systemtic Name: 4,10-dimethyl-3,9-dithiophen-2-yl-pyrano[2,3-f]chromene-2,8-dione Openeye Name: 4,10-dimethyl-3,9-bis(2-thienyl)pyrano[2,3-f]chromene-2,8-dione CAS Name: 4,10-dimethyl-3,9-dithiophen-2-ylpyrano[2,3-f][1]benzopyran-2,8-dione IUPAC Name: 4,10-dimethyl-3,9-dithiophen-2-ylpyrano[2,3-f]chromene-2,8-dione Traditional Name: 4,10-dimethyl-3,9-bis(2-thienyl)pyrano[2,3-f]chromene-2,8-quinone Formula: C22H14O4S2 MolecularWeight: 406.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2C(=C(C(=O)O3)C4=CC=CS4)C)C5=CC=CS5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2C(=C(C(=O)O3)C4=CC=CS4)C)C5=CC=CS5

InChI

InChI=1S/C22H14O4S2/c1-11-13-7-8-14-17(12(2)19(21(23)25-14)16-6-4-10-28-16)20(13)26-22(24)18(11)15-5-3-9-27-15/h3-10H,1-2H3