1-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Systemtic Name: 1-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Openeye Name: 1-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea IUPAC Name: 1-[4-(cyclohexylamino)-2-oxochromen-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Traditional Name: 1-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O5/c28-23-22(27-24(29)26-16-10-11-19-20(14-16)31-13-12-30-19)21(25-15-6-2-1-3-7-15)17-8-4-5-9-18(17)32-23/h4-5,8-11,14-15,25H,1-3,6-7,12-13H2,(H2,26,27,29)