2-(2-oxidanylidenepropyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-(2-oxidanylidenepropyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 2-acetonyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-(2-oxopropyl)-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-(2-oxopropyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 2-acetonyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)CC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14O4/c1-9(17)8-10-6-7-13-14(18)11-4-2-3-5-12(11)15(19)16(13)20-10/h2-5,10H,6-8H2,1H3