2-[2-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxy-3-nitro-phenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(4-methoxy-3-nitrophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(4-methoxy-3-nitrophenyl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[4-keto-2-(4-methoxy-3-nitro-phenyl)chromen-8-yl]acetic acid Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO7/c1-25-15-6-5-10(7-13(15)19(23)24)16-9-14(20)12-4-2-3-11(8-17(21)22)18(12)26-16/h2-7,9H,8H2,1H3,(H,21,22)