1-(5H-chromen-2-yl)-3-oxidanylidene-1-phenyl-urea

Systemtic Name: 1-(5H-chromen-2-yl)-3-oxidanylidene-1-phenyl-urea Openeye Name: 1-(5H-chromen-2-yl)-3-oxo-1-phenyl-urea CAS Name: 1-(5H-1-benzopyran-2-yl)-3-oxo-1-phenylurea IUPAC Name: 1-(5H-chromen-2-yl)-3-oxo-1-phenylurea Traditional Name: 1-(5H-chromen-2-yl)-3-keto-1-phenyl-urea Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC=C(O2)N(C3=CC=CC=C3)C(=O)N=O

Isomeric SMILES

C1C=CC=C2C1=CC=C(O2)N(C3=CC=CC=C3)C(=O)N=O

InChI

InChI=1S/C16H12N2O3/c19-16(17-20)18(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)21-15/h1-5,7-11H,6H2