2,3-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioic acid

Systemtic Name: 2,3-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioic acid Openeye Name: 2,3-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioic acid CAS Name: 2,3-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanedioic acid IUPAC Name: 2,3-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedioic acid Traditional Name: 2,3-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]succinic acid Formula: C22H22O10 MolecularWeight: 446.40408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(C(C=C2C=C(C(=O)C(=C2)OC)OC)C(=O)O)C(=O)O)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC(C(C=C2C=C(C(=O)C(=C2)OC)OC)C(=O)O)C(=O)O)C=C(C1=O)OC

InChI

InChI=1S/C22H22O10/c1-29-15-7-11(8-16(30-2)19(15)23)5-13(21(25)26)14(22(27)28)6-12-9-17(31-3)20(24)18(10-12)32-4/h5-10,13-14H,1-4H3,(H,25,26)(H,27,28)