1-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-phenyl-urea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-phenyl-urea Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3-phenyl-urea CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-phenylurea IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-phenylurea Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3-phenyl-urea Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NC(=O)NC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NC(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C23H16N2O6/c26-20-16-11-15(25-23(28)24-14-4-2-1-3-5-14)7-9-17(16)31-22(21(20)27)13-6-8-18-19(10-13)30-12-29-18/h1-11,27H,12H2,(H2,24,25,28)