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

Systemtic Name: 10-methyl-3,6,9,11-tetrakis(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one Openeye Name: 3,6,9,11-tetrahydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one CAS Name: 3,6,9,11-tetrahydroxy-10-methyl-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 3,6,9,11-tetrahydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one Traditional Name: 3,6,9,11-tetrahydroxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one Formula: C17H12O7 MolecularWeight: 328.27298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(OC4=C3C=CC(=C4)O)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C(OC4=C3C=CC(=C4)O)O)O

InChI

InChI=1S/C17H12O7/c1-6-9(19)5-11-13(14(6)20)15(21)12-8-3-2-7(18)4-10(8)24-17(22)16(12)23-11/h2-5,17-20,22H,1H3