2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-propyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16O3/c1-2-5-10-8-9-13-14(17)11-6-3-4-7-12(11)15(18)16(13)19-10/h3-4,6-7,10H,2,5,8-9H2,1H3