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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]urea CAS Name: 1-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]urea Traditional Name: 1-benzyl-3-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]urea Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18N2O6/c26-17-8-6-14(10-18(17)27)22-21(29)20(28)16-11-15(7-9-19(16)31-22)25-23(30)24-12-13-4-2-1-3-5-13/h1-11,26-27,29H,12H2,(H2,24,25,30)