2-(1-benzofuran-2-yl)phenanthrene-9,10-dione

Systemtic Name: 2-(1-benzofuran-2-yl)phenanthrene-9,10-dione Openeye Name: 2-(benzofuran-2-yl)phenanthrene-9,10-dione CAS Name: 2-(2-benzofuranyl)phenanthrene-9,10-dione IUPAC Name: 2-(1-benzofuran-2-yl)phenanthrene-9,10-dione Traditional Name: 2-(benzofuran-2-yl)phenanthrene-9,10-quinone Formula: C22H12O3 MolecularWeight: 324.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)C4=O

InChI

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