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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-(phenylmethyl)urea Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3-benzyl-urea CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-benzylurea Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3-benzyl-urea Formula: C24H18N2O6 MolecularWeight: 430.40952

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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)NCC5=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)NCC5=CC=CC=C5)O

InChI

InChI=1S/C24H18N2O6/c27-21-17-11-16(26-24(29)25-12-14-4-2-1-3-5-14)7-9-18(17)32-23(22(21)28)15-6-8-19-20(10-15)31-13-30-19/h1-11,28H,12-13H2,(H2,25,26,29)