2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-9-oxidanylidene-7,8-dihydro-6H-xanthen-3-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-9-oxidanylidene-7,8-dihydro-6H-xanthen-3-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(5Z)-5-[(2-methoxyphenyl)methylene]-9-oxo-7,8-dihydro-6H-xanthen-3-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-9-oxo-7,8-dihydro-6H-xanthen-3-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-9-oxo-7,8-dihydro-6H-xanthen-3-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[(5Z)-9-keto-5-o-anisylidene-7,8-dihydro-6H-xanthen-3-yl]amino]acetic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCCC3=C2OC4=C(C3=O)C=CC(=C4)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/CCCC3=C2OC4=C(C3=O)C=CC(=C4)NC(=O)C(=O)O

InChI

InChI=1S/C23H19NO6/c1-29-18-8-3-2-5-13(18)11-14-6-4-7-17-20(25)16-10-9-15(24-22(26)23(27)28)12-19(16)30-21(14)17/h2-3,5,8-12H,4,6-7H2,1H3,(H,24,26)(H,27,28)/b14-11-