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

Systemtic Name: (11-azanyl-4,9-dimethoxy-5-oxidanyl-10-oxidanylidene-benzo[b]fluoren-2-yl)methyl ethanoate Openeye Name: (11-amino-5-hydroxy-4,9-dimethoxy-10-oxo-benzo[b]fluoren-2-yl)methyl acetate CAS Name: acetic acid (11-amino-5-hydroxy-4,9-dimethoxy-10-oxo-2-benzo[b]fluorenyl)methyl ester IUPAC Name: (11-amino-5-hydroxy-4,9-dimethoxy-10-oxobenzo[b]fluoren-2-yl)methyl acetate Traditional Name: acetic acid (11-amino-5-hydroxy-10-keto-4,9-dimethoxy-benzo[b]fluoren-2-yl)methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C2C(=C1)C(=C3C2=C(C4=C(C3=O)C(=CC=C4)OC)O)N)OC

Isomeric SMILES

CC(=O)OCC1=CC(=C2C(=C1)C(=C3C2=C(C4=C(C3=O)C(=CC=C4)OC)O)N)OC

InChI

InChI=1S/C22H19NO6/c1-10(24)29-9-11-7-13-16(15(8-11)28-3)18-19(20(13)23)22(26)17-12(21(18)25)5-4-6-14(17)27-2/h4-8,25H,9,23H2,1-3H3