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

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-[4-(1H-pyridin-2-ylidene)pyridin-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-hydroxy-4-oxo-chromen-3-yl)-3-[4-(1H-pyridin-2-ylidene)-1-pyridyl]-1,4-benzoquinone CAS Name: 2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-[4-(1H-pyridin-2-ylidene)-1-pyridinyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-hydroxy-4-oxochromen-3-yl)-3-[4-(1H-pyridin-2-ylidene)pyridin-1-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-hydroxy-4-keto-chromen-3-yl)-3-[4-(1H-pyridin-2-ylidene)-1-pyridyl]-p-benzoquinone Formula: C25H16N2O5 MolecularWeight: 424.40494

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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

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

InChI

InChI=1S/C25H16N2O5/c28-18-8-9-19(29)23(27-13-10-15(11-14-27)17-6-3-4-12-26-17)21(18)22-24(30)16-5-1-2-7-20(16)32-25(22)31/h1-14,26,31H