4-(hydroxymethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromene-2,5,11-trione

Systemtic Name: 4-(hydroxymethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromene-2,5,11-trione Openeye Name: 4-(hydroxymethyl)-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromene-2,5,11-trione CAS Name: 4-(hydroxymethyl)-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2,5,11-trione IUPAC Name: 4-(hydroxymethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromene-2,5,11-trione Traditional Name: 4-methylol-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromene-2,5,11-trione Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=O)O4)CO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=O)O4)CO

InChI

InChI=1S/C16H12O6/c17-6-7-5-10(18)22-15-11(7)13(19)12-8-3-1-2-4-9(8)21-16(12)14(15)20/h5,17H,1-4,6H2