1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenethyl-urea

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenethyl-urea Openeye Name: 1-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenethyl-urea CAS Name: 1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-phenethylurea IUPAC Name: 1-(2-hydroxy-4-oxochromen-3-yl)-3-phenethylurea Traditional Name: 1-(2-hydroxy-4-keto-chromen-3-yl)-3-phenethyl-urea Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O4/c21-16-13-8-4-5-9-14(13)24-17(22)15(16)20-18(23)19-11-10-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H2,19,20,23)