(7,8-diacetyloxy-5-methoxy-9,10-dihydrophenanthren-2-yl) ethanoate

Systemtic Name: (7,8-diacetyloxy-5-methoxy-9,10-dihydrophenanthren-2-yl) ethanoate Openeye Name: (7,8-diacetoxy-5-methoxy-9,10-dihydrophenanthren-2-yl) acetate CAS Name: acetic acid (7,8-diacetyloxy-5-methoxy-9,10-dihydrophenanthren-2-yl) ester IUPAC Name: (7,8-diacetyloxy-5-methoxy-9,10-dihydrophenanthren-2-yl) acetate Traditional Name: acetic acid (7,8-diacetoxy-5-methoxy-9,10-dihydrophenanthren-2-yl) ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(CC2)C(=C(C=C3OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(CC2)C(=C(C=C3OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H20O7/c1-11(22)26-15-6-8-16-14(9-15)5-7-17-20(16)18(25-4)10-19(27-12(2)23)21(17)28-13(3)24/h6,8-10H,5,7H2,1-4H3