dimethyl (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioate

Systemtic Name: dimethyl (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioate Openeye Name: dimethyl (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanedioate CAS Name: (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3S)-2,3-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedioate Traditional Name: (2S,3S)-2,3-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]succinic acid dimethyl ester Formula: C24H26O10 MolecularWeight: 474.45724

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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)OC)C(=O)OC)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C[C@@H]([C@H](C=C2C=C(C(=O)C(=C2)OC)OC)C(=O)OC)C(=O)OC)C=C(C1=O)OC

InChI

InChI=1S/C24H26O10/c1-29-17-9-13(10-18(30-2)21(17)25)7-15(23(27)33-5)16(24(28)34-6)8-14-11-19(31-3)22(26)20(12-14)32-4/h7-12,15-16H,1-6H3/t15-,16-/m0/s1