1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione Openeye Name: 1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-2-oxo-acetyl]phenyl]ethane-1,2-dione CAS Name: 1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-1,2-dioxoethyl]phenyl]ethane-1,2-dione IUPAC Name: 1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-2-oxoacetyl]phenyl]ethane-1,2-dione Traditional Name: 1-[4-(2-ethynylphenoxy)phenyl]-2-[3-[2-[4-(2-ethynylphenoxy)phenyl]-2-keto-acetyl]phenyl]ethane-1,2-dione Formula: C38H22O6 MolecularWeight: 574.57768

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5C#C

Isomeric SMILES

C#CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5C#C

InChI

InChI=1S/C38H22O6/c1-3-25-10-5-7-14-33(25)43-31-20-16-27(17-21-31)35(39)37(41)29-12-9-13-30(24-29)38(42)36(40)28-18-22-32(23-19-28)44-34-15-8-6-11-26(34)4-2/h1-2,5-24H