(5,10-diacetyloxy-9-methoxy-2-methyl-11-oxidanylidene-benzo[b]fluoren-4-yl) ethanoate

Systemtic Name: (5,10-diacetyloxy-9-methoxy-2-methyl-11-oxidanylidene-benzo[b]fluoren-4-yl) ethanoate Openeye Name: (5,10-diacetoxy-9-methoxy-2-methyl-11-oxo-benzo[b]fluoren-4-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-9-methoxy-2-methyl-11-oxo-4-benzo[b]fluorenyl) ester IUPAC Name: (5,10-diacetyloxy-9-methoxy-2-methyl-11-oxobenzo[b]fluoren-4-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-11-keto-9-methoxy-2-methyl-benzo[b]fluoren-4-yl) ester Formula: C25H20O8 MolecularWeight: 448.4215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H20O8/c1-11-9-16-19(18(10-11)31-12(2)26)21-22(23(16)29)25(33-14(4)28)20-15(24(21)32-13(3)27)7-6-8-17(20)30-5/h6-10H,1-5H3