1-(2-oxidanylidenechromen-4-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidenechromen-4-yl)-3-phenyl-urea Openeye Name: 1-(2-oxochromen-4-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1-benzopyran-4-yl)-3-phenylurea IUPAC Name: 1-(2-oxochromen-4-yl)-3-phenylurea Traditional Name: 1-(2-ketochromen-4-yl)-3-phenyl-urea Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=O)OC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=O)OC3=CC=CC=C32

InChI

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