(3Z)-4,5,6,7-tetraphenyl-3-(phenylmethylidene)-2-benzofuran-1-one

Systemtic Name: (3Z)-4,5,6,7-tetraphenyl-3-(phenylmethylidene)-2-benzofuran-1-one Openeye Name: (3Z)-3-benzylidene-4,5,6,7-tetraphenyl-isobenzofuran-1-one CAS Name: (3Z)-4,5,6,7-tetraphenyl-3-(phenylmethylene)-1-isobenzofuranone IUPAC Name: (3Z)-3-benzylidene-4,5,6,7-tetraphenyl-2-benzofuran-1-one Traditional Name: (3Z)-3-benzal-4,5,6,7-tetraphenyl-phthalide Formula: C39H26O2 MolecularWeight: 526.62254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C(=C(C(=C3C(=O)O2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=C(C(=C(C(=C3C(=O)O2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H26O2/c40-39-38-36(31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)33(28-18-8-2-9-19-28)35(30-22-12-4-13-23-30)37(38)32(41-39)26-27-16-6-1-7-17-27/h1-26H/b32-26-