8,10-dimethyl-4,6,9,11-tetrakis(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: 8,10-dimethyl-4,6,9,11-tetrakis(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one Openeye Name: 4,6,9,11-tetrahydroxy-8,10-dimethyl-6H-chromeno[3,4-b]chromen-12-one CAS Name: 4,6,9,11-tetrahydroxy-8,10-dimethyl-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 4,6,9,11-tetrahydroxy-8,10-dimethyl-6H-chromeno[3,4-b]chromen-12-one Traditional Name: 4,6,9,11-tetrahydroxy-8,10-dimethyl-6H-chromeno[3,4-b]chromen-12-one Formula: C18H14O7 MolecularWeight: 342.29956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)OC3=C(C2=O)C4=C(C(=CC=C4)O)OC3O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)OC3=C(C2=O)C4=C(C(=CC=C4)O)OC3O)O

InChI

InChI=1S/C18H14O7/c1-6-12(20)7(2)15-11(13(6)21)14(22)10-8-4-3-5-9(19)16(8)25-18(23)17(10)24-15/h3-5,18-21,23H,1-2H3