4-[[(Z)-(6-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-(6-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(2-hydroxy-6-methyl-4-oxo-chroman-3-ylidene)methyl]amino]benzoic acid CAS Name: 4-[[(Z)-(2-hydroxy-6-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-(2-hydroxy-6-methyl-4-oxochromen-3-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(2-hydroxy-4-keto-6-methyl-chroman-3-ylidene)methyl]amino]benzoic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=CNC3=CC=C(C=C3)C(=O)O)C2=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(/C(=C/NC3=CC=C(C=C3)C(=O)O)/C2=O)O

InChI

InChI=1S/C18H15NO5/c1-10-2-7-15-13(8-10)16(20)14(18(23)24-15)9-19-12-5-3-11(4-6-12)17(21)22/h2-9,18-19,23H,1H3,(H,21,22)/b14-9+