1-oxidanyl-3-propyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione

Systemtic Name: 1-oxidanyl-3-propyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Openeye Name: 1-hydroxy-3-propyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione CAS Name: 1-hydroxy-3-propyl-8,10-dihydro-7H-benzo[c][1]benzopyran-6,9-dione IUPAC Name: 1-hydroxy-3-propyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Traditional Name: 1-hydroxy-3-propyl-8,10-dihydro-7H-benzo[c]chromene-6,9-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCC1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C16H16O4/c1-2-3-9-6-13(18)15-12-8-10(17)4-5-11(12)16(19)20-14(15)7-9/h6-7,18H,2-5,8H2,1H3