9-phenylnaphtho[1,2-f][1]benzofuran-7,11-dione

Systemtic Name: 9-phenylnaphtho[1,2-f][1]benzofuran-7,11-dione Openeye Name: 9-phenylnaphtho[1,2-f]benzofuran-7,11-dione CAS Name: 9-phenylnaphtho[1,2-f]benzofuran-7,11-dione IUPAC Name: 9-phenylnaphtho[1,2-f][1]benzofuran-7,11-dione Traditional Name: 9-phenylnaphtho[1,2-f]benzofuran-7,11-quinone Formula: C22H12O3 MolecularWeight: 324.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(O2)C(=O)C4=C(C3=O)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(O2)C(=O)C4=C(C3=O)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H12O3/c23-20-17-12-18(14-7-2-1-3-8-14)25-22(17)21(24)16-11-10-13-6-4-5-9-15(13)19(16)20/h1-12H