(1Z)-1-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-2-benzofuran-5,6-dicarboxylic acid

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-2-benzofuran-5,6-dicarboxylic acid Openeye Name: (1Z)-1-[(4-methoxyphenyl)methylene]-3-oxo-isobenzofuran-5,6-dicarboxylic acid CAS Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-3-oxoisobenzofuran-5,6-dicarboxylic acid IUPAC Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-3-oxo-2-benzofuran-5,6-dicarboxylic acid Traditional Name: (3Z)-1-keto-3-p-anisylidene-phthalan-5,6-dicarboxylic acid Formula: C18H12O7 MolecularWeight: 340.28368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3C(=O)O2)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=CC(=C(C=C3C(=O)O2)C(=O)O)C(=O)O

InChI

InChI=1S/C18H12O7/c1-24-10-4-2-9(3-5-10)6-15-11-7-12(16(19)20)13(17(21)22)8-14(11)18(23)25-15/h2-8H,1H3,(H,19,20)(H,21,22)/b15-6-