2,3-dihydro-1H-benzo[c]chromene-4,6-dione

Systemtic Name: 2,3-dihydro-1H-benzo[c]chromene-4,6-dione Openeye Name: 2,3-dihydro-1H-benzo[c]chromene-4,6-dione CAS Name: 2,3-dihydro-1H-benzo[c][1]benzopyran-4,6-dione IUPAC Name: 2,3-dihydro-1H-benzo[c]chromene-4,6-dione Traditional Name: 2,3-dihydro-1H-benzo[c]chromene-4,6-quinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)OC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC2=C(C(=O)C1)OC(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H10O3/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)16-12(9)11/h1-2,4-5H,3,6-7H2