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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-(4-nitrophenyl)urea Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3-(4-nitrophenyl)urea CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-(4-nitrophenyl)urea Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3-(4-nitrophenyl)urea Formula: C23H15N3O8 MolecularWeight: 461.3805

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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=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H15N3O8/c27-20-16-10-14(25-23(29)24-13-2-5-15(6-3-13)26(30)31)4-8-17(16)34-22(21(20)28)12-1-7-18-19(9-12)33-11-32-18/h1-10,28H,11H2,(H2,24,25,29)