4,6,9,11-tetraphenylnaphtho[2,3-f][2]benzofuran-1,3-dione

Systemtic Name: 4,6,9,11-tetraphenylnaphtho[2,3-f][2]benzofuran-1,3-dione Openeye Name: 4,6,9,11-tetraphenylnaphtho[2,3-f]isobenzofuran-1,3-dione CAS Name: 4,6,9,11-tetraphenylnaphtho[2,3-f]isobenzofuran-1,3-dione IUPAC Name: 4,6,9,11-tetraphenylnaphtho[2,3-f][2]benzofuran-1,3-dione Traditional Name: 4,6,9,11-tetraphenylnaphth[2,3-f]isobenzofuran-1,3-quinone Formula: C40H24O3 MolecularWeight: 552.61676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C(=CC3=C(C=C2)C5=CC=CC=C5)C(=C6C(=C4C7=CC=CC=C7)C(=O)OC6=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C(=CC3=C(C=C2)C5=CC=CC=C5)C(=C6C(=C4C7=CC=CC=C7)C(=O)OC6=O)C8=CC=CC=C8

InChI

InChI=1S/C40H24O3/c41-39-37-35(27-17-9-3-10-18-27)33-23-31-29(25-13-5-1-6-14-25)21-22-30(26-15-7-2-8-16-26)32(31)24-34(33)36(38(37)40(42)43-39)28-19-11-4-12-20-28/h1-24H