8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-6,11-dione CAS Name: 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 8-methoxy-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-6,11-quinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)OC4=C3CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)OC4=C3CCCC4

InChI

InChI=1S/C17H14O4/c1-20-9-6-7-10-12(8-9)16(19)17-14(15(10)18)11-4-2-3-5-13(11)21-17/h6-8H,2-5H2,1H3