1-oxidanyl-1-[(6-phenoxy-2H-chromen-2-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-oxidanyl-1-[(6-phenoxy-2H-chromen-2-yl)methyl]-3-phenyl-urea Openeye Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-2-yl)methyl]-3-phenyl-urea CAS Name: 1-hydroxy-1-[(6-phenoxy-2H-1-benzopyran-2-yl)methyl]-3-phenylurea IUPAC Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-2-yl)methyl]-3-phenylurea Traditional Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-2-yl)methyl]-3-phenyl-urea Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CC2C=CC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CC2C=CC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O4/c26-23(24-18-7-3-1-4-8-18)25(27)16-21-12-11-17-15-20(13-14-22(17)29-21)28-19-9-5-2-6-10-19/h1-15,21,27H,16H2,(H,24,26)