1a-(3-methylbut-2-enyl)-3-oxidanyl-7aH-naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: 1a-(3-methylbut-2-enyl)-3-oxidanyl-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: 3-hydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: 3-hydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 3-hydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: 3-hydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C(O1)C(=O)C3=C(C2=O)C(=CC=C3)O)C

Isomeric SMILES

CC(=CCC12C(O1)C(=O)C3=C(C2=O)C(=CC=C3)O)C

InChI

InChI=1S/C15H14O4/c1-8(2)6-7-15-13(18)11-9(4-3-5-10(11)16)12(17)14(15)19-15/h3-6,14,16H,7H2,1-2H3