1,3,5a-tris(oxidanyl)chromeno[2,3-b]chromen-12-one

Systemtic Name: 1,3,5a-tris(oxidanyl)chromeno[2,3-b]chromen-12-one Openeye Name: 1,3,5a-trihydroxychromeno[2,3-b]chromen-12-one CAS Name: 1,3,5a-trihydroxy-12-[1]benzopyrano[2,3-b][1]benzopyranone IUPAC Name: 1,3,5a-trihydroxychromeno[2,3-b]chromen-12-one Traditional Name: 1,3,5a-trihydroxychromeno[2,3-b]chromen-12-one Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)C4=C(C=C(C=C4OC3(O2)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)C4=C(C=C(C=C4OC3(O2)O)O)O

InChI

InChI=1S/C16H10O6/c17-9-6-11(18)14-13(7-9)22-16(20)10(15(14)19)5-8-3-1-2-4-12(8)21-16/h1-7,17-18,20H