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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(ethylamino)-2-oxo-chromen-3-yl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(ethylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(ethylamino)-2-keto-chromen-3-yl]urea Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O5/c1-2-21-17-13-5-3-4-6-14(13)28-19(24)18(17)23-20(25)22-12-7-8-15-16(11-12)27-10-9-26-15/h3-8,11,21H,2,9-10H2,1H3,(H2,22,23,25)