(1-naphthalen-2-yl-3-oxidanylidene-2-benzofuran-1-yl) 2-naphthalen-1-ylcarbonylbenzoate

Systemtic Name: (1-naphthalen-2-yl-3-oxidanylidene-2-benzofuran-1-yl) 2-naphthalen-1-ylcarbonylbenzoate Openeye Name: [1-(2-naphthyl)-3-oxo-isobenzofuran-1-yl] 2-(naphthalene-1-carbonyl)benzoate CAS Name: 2-[1-naphthalenyl(oxo)methyl]benzoic acid [1-(2-naphthalenyl)-3-oxo-1-isobenzofuranyl] ester IUPAC Name: (1-naphthalen-2-yl-3-oxo-2-benzofuran-1-yl) 2-(naphthalene-1-carbonyl)benzoate Traditional Name: 2-(1-naphthoyl)benzoic acid [3-keto-1-(2-naphthyl)phthalan-1-yl] ester Formula: C36H22O5 MolecularWeight: 534.55688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C4=CC=CC=C4C(=O)O3)OC(=O)C5=CC=CC=C5C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3(C4=CC=CC=C4C(=O)O3)OC(=O)C5=CC=CC=C5C(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C36H22O5/c37-33(28-18-9-13-24-11-3-4-14-27(24)28)29-15-5-6-16-30(29)34(38)40-36(32-19-8-7-17-31(32)35(39)41-36)26-21-20-23-10-1-2-12-25(23)22-26/h1-22H