1-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-3-(4-methoxyphenyl)urea CAS Name: 1-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)-3-(4-methoxyphenyl)urea Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C(=O)C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C(=O)C=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-21-13-7-3-11(4-8-13)17-16(20)18-12-5-9-14(19)15(22-2)10-6-12/h3-10H,1-2H3,(H2,17,18,20)