4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(5-chloro-2-methoxyanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(5-chloro-2-methoxyphenyl)carbamoyl]-8-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Formula: C25H18ClN2O6- MolecularWeight: 477.87322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C25H19ClN2O6/c1-32-20-11-8-16(26)13-19(20)28-23(29)18-12-15-4-3-5-21(33-2)22(15)34-24(18)27-17-9-6-14(7-10-17)25(30)31/h3-13H,1-2H3,(H,28,29)(H,30,31)/p-1