1-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-phenyl-urea

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-phenyl-urea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]-3-phenyl-urea CAS Name: 1-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-phenylurea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]-3-phenylurea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]-3-phenyl-urea Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H16N2O6/c25-16-8-6-12(10-17(16)26)21-20(28)19(27)15-11-14(7-9-18(15)30-21)24-22(29)23-13-4-2-1-3-5-13/h1-11,25-26,28H,(H2,23,24,29)