1,2,3,10-tetrakis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 1,2,3,10-tetrakis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3C1)O)O)O)O

Isomeric SMILES

C1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3C1)O)O)O)O

InChI

InChI=1S/C16H14O5/c17-11-5-4-10-8(6-12(11)18)2-1-3-9-7-13(19)15(20)16(21)14(9)10/h4-7,19-21H,1-3H2,(H,17,18)