3,7-diphenyl-4,6-bis[(E)-2-phenylethenyl]pyrano[3,2-g]chromene-2,8-dione

Systemtic Name: 3,7-diphenyl-4,6-bis[(E)-2-phenylethenyl]pyrano[3,2-g]chromene-2,8-dione Openeye Name: 3,7-diphenyl-4,6-bis[(E)-styryl]pyrano[3,2-g]chromene-2,8-dione CAS Name: 3,7-diphenyl-4,6-bis[(E)-2-phenylethenyl]pyrano[3,2-g][1]benzopyran-2,8-dione IUPAC Name: 3,7-diphenyl-4,6-bis[(E)-2-phenylethenyl]pyrano[3,2-g]chromene-2,8-dione Traditional Name: 3,7-diphenyl-4,6-bis[(E)-styryl]pyrano[3,2-g]chromene-2,8-quinone Formula: C40H26O4 MolecularWeight: 570.63204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)OC3=CC4=C(C=C32)C(=C(C(=O)O4)C5=CC=CC=C5)C=CC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)OC3=CC4=C(C=C32)C(=C(C(=O)O4)C5=CC=CC=C5)/C=C/C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H26O4/c41-39-37(29-17-9-3-10-18-29)31(23-21-27-13-5-1-6-14-27)33-25-34-32(24-22-28-15-7-2-8-16-28)38(30-19-11-4-12-20-30)40(42)44-36(34)26-35(33)43-39/h1-26H/b23-21+,24-22+