1-(3-bromanyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-3-phenyl-urea

Systemtic Name: 1-(3-bromanyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-3-phenyl-urea Openeye Name: 1-(3-bromo-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)-3-phenyl-urea CAS Name: 1-(3-bromo-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)-3-phenylurea IUPAC Name: 1-(3-bromo-7-hydroxy-4-methyl-2-oxochromen-8-yl)-3-phenylurea Traditional Name: 1-(3-bromo-7-hydroxy-2-keto-4-methyl-chromen-8-yl)-3-phenyl-urea Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2NC(=O)NC3=CC=CC=C3)O)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2NC(=O)NC3=CC=CC=C3)O)Br

InChI

InChI=1S/C17H13BrN2O4/c1-9-11-7-8-12(21)14(15(11)24-16(22)13(9)18)20-17(23)19-10-5-3-2-4-6-10/h2-8,21H,1H3,(H2,19,20,23)