2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethanoate

Systemtic Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethanoate Openeye Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate CAS Name: 2-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]acetate IUPAC Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCC(=O)[O-])C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCC(=O)[O-])C3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO4/c1-22-13-8-6-12(7-9-13)17-10-15(19-11-18(20)21)14-4-2-3-5-16(14)23-17/h2-10H,11H2,1H3,(H,20,21)/p-1