(1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid

Systemtic Name: (1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid Openeye Name: (1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid CAS Name: (1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid IUPAC Name: (1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid Traditional Name: (1R,2R)-10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(C(C1C(=O)O)C(=O)O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

COC12[C@@H]([C@@H](C1C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)C(=O)O

InChI

InChI=1S/C19H16O5/c1-24-19-13-9-5-4-7-11(13)10-6-2-3-8-12(10)15(19)14(17(20)21)16(19)18(22)23/h2-9,14-16H,1H3,(H,20,21)(H,22,23)/t14-,15?,16+,19?/m1/s1