[(2S,3S)-2-methyl-4-oxidanylidene-6-(1,9,10-trimethoxyanthracen-2-yl)-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-6-(1,9,10-trimethoxyanthracen-2-yl)-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-methyl-4-oxo-6-(1,9,10-trimethoxy-2-anthryl)-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-methyl-4-oxo-6-(1,9,10-trimethoxy-2-anthracenyl)-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-methyl-4-oxo-6-(1,9,10-trimethoxyanthracen-2-yl)-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-4-keto-2-methyl-6-(1,9,10-trimethoxy-2-anthryl)-2,3-dihydropyran-3-yl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=C(O1)C2=C(C3=C(C4=CC=CC=C4C(=C3C=C2)OC)OC)OC)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C=C(O1)C2=C(C3=C(C4=CC=CC=C4C(=C3C=C2)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C25H24O7/c1-13-22(32-14(2)26)19(27)12-20(31-13)17-10-11-18-21(25(17)30-5)24(29-4)16-9-7-6-8-15(16)23(18)28-3/h6-13,22H,1-5H3/t13-,22-/m0/s1