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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-(3-cyanophenyl)urea Openeye Name: 1-(3-cyanophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]urea CAS Name: 1-(3-cyanophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]urea Traditional Name: 1-(3-cyanophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]urea Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O6/c24-11-12-2-1-3-14(8-12)25-23(31)26-15-5-7-19-16(10-15)20(29)21(30)22(32-19)13-4-6-17(27)18(28)9-13/h1-10,27-28,30H,(H2,25,26,31)