3,9-diphenyl-4,10-bis[(E)-2-thiophen-2-ylethenyl]pyrano[2,3-f]chromene-2,8-dione

Systemtic Name: 3,9-diphenyl-4,10-bis[(E)-2-thiophen-2-ylethenyl]pyrano[2,3-f]chromene-2,8-dione Openeye Name: 3,9-diphenyl-4,10-bis[(E)-2-(2-thienyl)vinyl]pyrano[2,3-f]chromene-2,8-dione CAS Name: 3,9-diphenyl-4,10-bis[(E)-2-thiophen-2-ylethenyl]pyrano[2,3-f][1]benzopyran-2,8-dione IUPAC Name: 3,9-diphenyl-4,10-bis[(E)-2-thiophen-2-ylethenyl]pyrano[2,3-f]chromene-2,8-dione Traditional Name: 3,9-diphenyl-4,10-bis[(E)-2-(2-thienyl)vinyl]pyrano[2,3-f]chromene-2,8-quinone Formula: C36H22O4S2 MolecularWeight: 582.68748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C4=C(C=C3)OC(=O)C(=C4C=CC5=CC=CS5)C6=CC=CC=C6)OC2=O)C=CC7=CC=CS7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C4=C(C=C3)OC(=O)C(=C4/C=C/C5=CC=CS5)C6=CC=CC=C6)OC2=O)/C=C/C7=CC=CS7

InChI

InChI=1S/C36H22O4S2/c37-35-32(24-11-5-2-6-12-24)29(18-16-26-14-8-22-42-26)33-30(39-35)20-19-28-27(17-15-25-13-7-21-41-25)31(36(38)40-34(28)33)23-9-3-1-4-10-23/h1-22H/b17-15+,18-16+