4-phenoxy-9aH-anthracene-1,3,9,10-tetrone

Systemtic Name: 4-phenoxy-9aH-anthracene-1,3,9,10-tetrone Openeye Name: 4-phenoxy-9aH-anthracene-1,3,9,10-tetrone CAS Name: 4-phenoxy-9aH-anthracene-1,3,9,10-tetrone IUPAC Name: 4-phenoxy-9aH-anthracene-1,3,9,10-tetrone Traditional Name: 4-phenoxy-9aH-anthracene-1,3,9,10-diquinone Formula: C20H12O5 MolecularWeight: 332.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2C(=C(C1=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1C(=O)C2C(=C(C1=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H12O5/c21-14-10-15(22)20(25-11-6-2-1-3-7-11)17-16(14)18(23)12-8-4-5-9-13(12)19(17)24/h1-9,16H,10H2