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

Systemtic Name: (4,5,9,10-tetramethoxy-11-oxidanylidene-benzo[b]fluoren-2-yl)methyl ethanoate Openeye Name: (4,5,9,10-tetramethoxy-11-oxo-benzo[b]fluoren-2-yl)methyl acetate CAS Name: acetic acid (4,5,9,10-tetramethoxy-11-oxo-2-benzo[b]fluorenyl)methyl ester IUPAC Name: (4,5,9,10-tetramethoxy-11-oxobenzo[b]fluoren-2-yl)methyl acetate Traditional Name: acetic acid (11-keto-4,5,9,10-tetramethoxy-benzo[b]fluoren-2-yl)methyl ester Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)OC)OC)OC

Isomeric SMILES

CC(=O)OCC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4OC)C(=C23)OC)OC)OC

InChI

InChI=1S/C24H22O7/c1-12(25)31-11-13-9-15-18(17(10-13)28-3)20-21(22(15)26)24(30-5)19-14(23(20)29-4)7-6-8-16(19)27-2/h6-10H,11H2,1-5H3