3,8a-dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione

Systemtic Name: 3,8a-dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Openeye Name: 3,8a-dimethyl-5-methylene-4,4a,9,9a-tetrahydrobenzo[f]benzofuran-2,6-dione CAS Name: 3,8a-dimethyl-5-methylene-4,4a,9,9a-tetrahydrobenzo[f]benzofuran-2,6-dione IUPAC Name: 3,8a-dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione Traditional Name: 3,8a-dimethyl-5-methylene-4,4a,9,9a-tetrahydrobenzo[f]benzofuran-2,6-quinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(=C)C(=O)C=CC3(CC2OC1=O)C

Isomeric SMILES

CC1=C2CC3C(=C)C(=O)C=CC3(CC2OC1=O)C

InChI

InChI=1S/C15H16O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h4-5,11,13H,2,6-7H2,1,3H3