1-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-3-phenyl-urea Openeye Name: 1-[4-(methylamino)-2-oxo-chromen-3-yl]-3-phenyl-urea CAS Name: 1-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-3-phenylurea IUPAC Name: 1-[4-(methylamino)-2-oxochromen-3-yl]-3-phenylurea Traditional Name: 1-[2-keto-4-(methylamino)chromen-3-yl]-3-phenyl-urea Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-18-14-12-9-5-6-10-13(12)23-16(21)15(14)20-17(22)19-11-7-3-2-4-8-11/h2-10,18H,1H3,(H2,19,20,22)