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

Systemtic Name: 1-(4-aminophenyl)-3-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]urea Openeye Name: 1-(4-aminophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]urea CAS Name: 1-(4-aminophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]urea IUPAC Name: 1-(4-aminophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]urea Traditional Name: 1-(4-aminophenyl)-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]urea Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H17N3O6/c23-12-2-4-13(5-3-12)24-22(30)25-14-6-8-18-15(10-14)19(28)20(29)21(31-18)11-1-7-16(26)17(27)9-11/h1-10,26-27,29H,23H2,(H2,24,25,30)