2-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propanoic acid CAS Name: 3-hydroxy-2-[[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propionic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(CO)C(=O)O)C3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(CO)C(=O)O)C3=C(O2)C=CC(=C3)O

InChI

InChI=1S/C19H17NO6/c1-25-13-5-2-11(3-6-13)18-9-15(20-16(10-21)19(23)24)14-8-12(22)4-7-17(14)26-18/h2-9,16,21-22H,10H2,1H3,(H,23,24)