2,3-bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-[4-(1H-pyridin-2-ylidene)pyridin-1-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-[4-(1H-pyridin-2-ylidene)pyridin-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(2-hydroxy-4-oxo-chromen-3-yl)-5-[4-(1H-pyridin-2-ylidene)-1-pyridyl]-1,4-benzoquinone CAS Name: 2,3-bis(2-hydroxy-4-oxo-1-benzopyran-3-yl)-5-[4-(1H-pyridin-2-ylidene)-1-pyridinyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(2-hydroxy-4-oxochromen-3-yl)-5-[4-(1H-pyridin-2-ylidene)pyridin-1-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(2-hydroxy-4-keto-chromen-3-yl)-5-[4-(1H-pyridin-2-ylidene)-1-pyridyl]-p-benzoquinone Formula: C34H20N2O8 MolecularWeight: 584.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=C(C(=O)C(=CC3=O)N4C=CC(=C5C=CC=CN5)C=C4)C6=C(OC7=CC=CC=C7C6=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=C(C(=O)C(=CC3=O)N4C=CC(=C5C=CC=CN5)C=C4)C6=C(OC7=CC=CC=C7C6=O)O

InChI

InChI=1S/C34H20N2O8/c37-23-17-22(36-15-12-18(13-16-36)21-9-5-6-14-35-21)32(40)27(29-31(39)20-8-2-4-11-25(20)44-34(29)42)26(23)28-30(38)19-7-1-3-10-24(19)43-33(28)41/h1-17,35,41-42H