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

Systemtic Name: 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C(O1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CCC12C(O1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H14O3/c1-9(2)7-8-15-13(17)11-6-4-3-5-10(11)12(16)14(15)18-15/h3-7,14H,8H2,1-2H3