2-(2-oxidanylidene-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione Openeye Name: 2-(2-oxo-3-phenyl-benzofuran-6-ylidene)indane-1,3-dione CAS Name: 2-(2-oxo-3-phenyl-6-benzofuranylidene)indene-1,3-dione IUPAC Name: 2-(2-oxo-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione Traditional Name: 2-(2-keto-3-phenyl-benzofuran-6-ylidene)indane-1,3-quinone Formula: C23H12O4 MolecularWeight: 352.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

InChI

InChI=1S/C23H12O4/c24-21-15-8-4-5-9-16(15)22(25)20(21)14-10-11-17-18(12-14)27-23(26)19(17)13-6-2-1-3-7-13/h1-12H