4-methylidene-3a-(2-oxidanylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-yl)-2,3,6,6a-tetrahydropentalene-1,5-dione

Systemtic Name: 4-methylidene-3a-(2-oxidanylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-yl)-2,3,6,6a-tetrahydropentalene-1,5-dione Openeye Name: 4-methylene-3a-(2-oxo-5,6,7,7a-tetrahydro-4H-benzofuran-3-yl)-2,3,6,6a-tetrahydropentalene-1,5-dione CAS Name: 4-methylene-3a-(2-oxo-5,6,7,7a-tetrahydro-4H-benzofuran-3-yl)-2,3,6,6a-tetrahydropentalene-1,5-dione IUPAC Name: 4-methylidene-3a-(2-oxo-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-yl)-2,3,6,6a-tetrahydropentalene-1,5-dione Traditional Name: 3a-(2-keto-5,6,7,7a-tetrahydro-4H-benzofuran-3-yl)-4-methylene-2,3,6,6a-tetrahydropentalene-1,5-quinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)CC2C1(CCC2=O)C3=C4CCCCC4OC3=O

Isomeric SMILES

C=C1C(=O)CC2C1(CCC2=O)C3=C4CCCCC4OC3=O

InChI

InChI=1S/C17H18O4/c1-9-13(19)8-11-12(18)6-7-17(9,11)15-10-4-2-3-5-14(10)21-16(15)20/h11,14H,1-8H2