[6-methyl-5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [6-methyl-5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: (6-methyl-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-1-yl) acetate CAS Name: acetic acid (6-methyl-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6-methyl-5,8-dioxo-1,4,4a,8a-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (5,8-diketo-6-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl) ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(C1=O)CC=CC2OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2C(C1=O)CC=CC2OC(=O)C

InChI

InChI=1S/C13H14O4/c1-7-6-10(15)12-9(13(7)16)4-3-5-11(12)17-8(2)14/h3,5-6,9,11-12H,4H2,1-2H3