10-methyl-3,9,11-tris(oxidanyl)chromeno[3,4-b]chromene-6,12-dione

Systemtic Name: 10-methyl-3,9,11-tris(oxidanyl)chromeno[3,4-b]chromene-6,12-dione Openeye Name: 3,9,11-trihydroxy-10-methyl-chromeno[3,4-b]chromene-6,12-dione CAS Name: 3,9,11-trihydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-6,12-dione IUPAC Name: 3,9,11-trihydroxy-10-methylchromeno[3,4-b]chromene-6,12-dione Traditional Name: 3,9,11-trihydroxy-10-methyl-chromeno[3,4-b]chromene-6,12-quinone Formula: C17H10O7 MolecularWeight: 326.2571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10O7/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/h2-5,18-20H,1H3