(5-acetyloxy-6-methoxy-9,10-dihydrophenanthren-4-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-methoxy-9,10-dihydrophenanthren-4-yl) ethanoate Openeye Name: (5-acetoxy-6-methoxy-9,10-dihydrophenanthren-4-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-methoxy-9,10-dihydrophenanthren-4-yl) ester IUPAC Name: (5-acetyloxy-6-methoxy-9,10-dihydrophenanthren-4-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-methoxy-9,10-dihydrophenanthren-4-yl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C3=C(CC2)C=CC(=C3OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C3=C(CC2)C=CC(=C3OC(=O)C)OC

InChI

InChI=1S/C19H18O5/c1-11(20)23-15-6-4-5-13-7-8-14-9-10-16(22-3)19(24-12(2)21)18(14)17(13)15/h4-6,9-10H,7-8H2,1-3H3