1,2,3,4-tetrahydronaphtho[2,1-f][1]benzofuran-7,11-dione

Systemtic Name: 1,2,3,4-tetrahydronaphtho[2,1-f][1]benzofuran-7,11-dione Openeye Name: 1,2,3,4-tetrahydronaphtho[2,1-f]benzofuran-7,11-dione CAS Name: 1,2,3,4-tetrahydronaphtho[2,1-f]benzofuran-7,11-dione IUPAC Name: 1,2,3,4-tetrahydronaphtho[2,1-f][1]benzofuran-7,11-dione Traditional Name: 1,2,3,4-tetrahydronaphtho[2,1-f]benzofuran-7,11-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C=CO4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C=CO4

InChI

InChI=1S/C16H12O3/c17-14-11-6-5-9-3-1-2-4-10(9)13(11)15(18)16-12(14)7-8-19-16/h5-8H,1-4H2