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

Systemtic Name: (11-acetamido-4,9-dimethoxy-5-oxidanyl-10-oxidanylidene-benzo[b]fluoren-2-yl)methyl ethanoate Openeye Name: (11-acetamido-5-hydroxy-4,9-dimethoxy-10-oxo-benzo[b]fluoren-2-yl)methyl acetate CAS Name: acetic acid (11-acetamido-5-hydroxy-4,9-dimethoxy-10-oxo-2-benzo[b]fluorenyl)methyl ester IUPAC Name: (11-acetamido-5-hydroxy-4,9-dimethoxy-10-oxobenzo[b]fluoren-2-yl)methyl acetate Traditional Name: acetic acid (11-acetamido-5-hydroxy-10-keto-4,9-dimethoxy-benzo[b]fluoren-2-yl)methyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C3=C(C2=O)C(=CC=C3)OC)O)C4=C(C=C(C=C41)COC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C2C(=C(C3=C(C2=O)C(=CC=C3)OC)O)C4=C(C=C(C=C41)COC(=O)C)OC

InChI

InChI=1S/C24H21NO7/c1-11(26)25-22-15-8-13(10-32-12(2)27)9-17(31-4)18(15)20-21(22)24(29)19-14(23(20)28)6-5-7-16(19)30-3/h5-9,28H,10H2,1-4H3,(H,25,26)