1-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-1-phenyl-urea

Systemtic Name: 1-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-1-phenyl-urea Openeye Name: 1-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]-1-phenyl-urea CAS Name: 1-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]-1-phenylurea IUPAC Name: 1-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]-1-phenylurea Traditional Name: 1-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]-1-phenyl-urea Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H18N2O4/c1-28-19-14-8-7-13-18(19)20-16-11-5-6-12-17(16)22(26)29-21(20)25(23(24)27)15-9-3-2-4-10-15/h2-14H,1H3,(H2,24,27)