methyl 2-[(2R,3S,5R,6S)-3-(2-methoxy-2-oxidanylidene-ethanoyl)-2,6-bis(2-oxidanylidene-1-phenyl-ethenyl)-5-bicyclo[2.2.1]heptanyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(2R,3S,5R,6S)-3-(2-methoxy-2-oxidanylidene-ethanoyl)-2,6-bis(2-oxidanylidene-1-phenyl-ethenyl)-5-bicyclo[2.2.1]heptanyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(2R,3S,5R,6S)-6-(2-methoxy-2-oxo-acetyl)-3,5-bis(2-oxo-1-phenyl-vinyl)norbornan-2-yl]-2-oxo-acetate CAS Name: 2-[(2R,3S,5R,6S)-3-(2-methoxy-1,2-dioxoethyl)-2,6-bis(2-oxo-1-phenylethenyl)-5-bicyclo[2.2.1]heptanyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S,5R,6S)-3-(2-methoxy-2-oxoacetyl)-2,6-bis(2-oxo-1-phenylethenyl)-5-bicyclo[2.2.1]heptanyl]-2-oxoacetate Traditional Name: 2-[(2R,3S,5R,6S)-3,5-bis(2-keto-1-phenyl-vinyl)-6-methoxalyl-norbornan-2-yl]-2-keto-acetic acid methyl ester Formula: C29H24O8 MolecularWeight: 500.49606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1C2CC(C1C(=C=O)C3=CC=CC=C3)C(C2C(=O)C(=O)OC)C(=C=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)[C@H]1[C@H](C2CC1[C@@H]([C@@H]2C(=C=O)C3=CC=CC=C3)C(=O)C(=O)OC)C(=C=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24O8/c1-36-28(34)26(32)24-19-13-18(22(24)20(14-30)16-9-5-3-6-10-16)23(25(19)27(33)29(35)37-2)21(15-31)17-11-7-4-8-12-17/h3-12,18-19,22-25H,13H2,1-2H3/t18?,19?,22-,23+,24-,25+