4,8-dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione

Systemtic Name: 4,8-dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione Openeye Name: 4,8-dimethylnaphtho[2,1-f]benzofuran-7,11-dione CAS Name: 4,8-dimethylnaphtho[2,1-f]benzofuran-7,11-dione IUPAC Name: 4,8-dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione Traditional Name: 4,8-dimethylnaphtho[2,1-f]benzofuran-7,11-quinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CO4)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CO4)C

InChI

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