2,3-bis(6-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(6-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(2-hydroxy-6-methyl-4-oxo-chromen-3-yl)-1,4-benzoquinone CAS Name: 2,3-bis(2-hydroxy-6-methyl-4-oxo-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(2-hydroxy-6-methyl-4-oxochromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(2-hydroxy-4-keto-6-methyl-chromen-3-yl)-p-benzoquinone Formula: C26H16O8 MolecularWeight: 456.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)C3=C(C(=O)C=CC3=O)C4=C(OC5=C(C4=O)C=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)C3=C(C(=O)C=CC3=O)C4=C(OC5=C(C4=O)C=C(C=C5)C)O)O

InChI

InChI=1S/C26H16O8/c1-11-3-7-17-13(9-11)23(29)21(25(31)33-17)19-15(27)5-6-16(28)20(19)22-24(30)14-10-12(2)4-8-18(14)34-26(22)32/h3-10,31-32H,1-2H3