8-propanoyl-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione

Systemtic Name: 8-propanoyl-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Openeye Name: 8-propanoyl-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione CAS Name: 8-(1-oxopropyl)-10,10a-dihydro-6aH-benzo[c][1]benzopyran-6,7,9-trione IUPAC Name: 8-propanoyl-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Traditional Name: 8-propionyl-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)CC2C(C1=O)C(=O)OC3=CC=CC=C23

Isomeric SMILES

CCC(=O)C1C(=O)CC2C(C1=O)C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C16H14O5/c1-2-10(17)14-11(18)7-9-8-5-3-4-6-12(8)21-16(20)13(9)15(14)19/h3-6,9,13-14H,2,7H2,1H3