8,10-dimethylnaphtho[2,1-f][2]benzofuran-7,11-dione

Systemtic Name: 8,10-dimethylnaphtho[2,1-f][2]benzofuran-7,11-dione Openeye Name: 8,10-dimethylnaphtho[2,1-f]isobenzofuran-7,11-dione CAS Name: 8,10-dimethylnaphtho[2,1-f]isobenzofuran-7,11-dione IUPAC Name: 8,10-dimethylnaphtho[2,1-f][2]benzofuran-7,11-dione Traditional Name: 8,10-dimethylnaphth[2,1-f]isobenzofuran-7,11-quinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(O1)C)C(=O)C3=C(C2=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(O1)C)C(=O)C3=C(C2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12O3/c1-9-14-15(10(2)21-9)18(20)16-12-6-4-3-5-11(12)7-8-13(16)17(14)19/h3-8H,1-2H3