5-bromanyl-4',6',8-trimethoxy-6-methyl-spiro[2,3-dihydronaphthalene-4,3'-2-benzofuran]-1,1'-dione

Systemtic Name: 5-bromanyl-4',6',8-trimethoxy-6-methyl-spiro[2,3-dihydronaphthalene-4,3'-2-benzofuran]-1,1'-dione Openeye Name: 5'-bromo-4,6,8'-trimethoxy-6'-methyl-spiro[isobenzofuran-3,4'-tetralin]-1,1'-dione CAS Name: 5-bromo-4',6',8-trimethoxy-6-methylspiro[2,3-dihydronaphthalene-4,3'-isobenzofuran]-1,1'-dione IUPAC Name: 5-bromo-4',6',8-trimethoxy-6-methylspiro[2,3-dihydronaphthalene-4,3'-2-benzofuran]-1,1'-dione Traditional Name: 5'-bromo-4,6,8'-trimethoxy-6'-methyl-spiro[phthalan-3,4'-tetralin]-1,1'-quinone Formula: C21H19BrO6 MolecularWeight: 447.27596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CCC3(C2=C1Br)C4=C(C=C(C=C4C(=O)O3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=O)CCC3(C2=C1Br)C4=C(C=C(C=C4C(=O)O3)OC)OC)OC

InChI

InChI=1S/C21H19BrO6/c1-10-7-14(26-3)16-13(23)5-6-21(18(16)19(10)22)17-12(20(24)28-21)8-11(25-2)9-15(17)27-4/h7-9H,5-6H2,1-4H3