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[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:[2-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid [2-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid [2-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C28H28N2O5
MolecularWeight: 472.53232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C28H28N2O5/c1-18-14-23(19(2)29(18)15-20-8-7-13-34-20)26(31)17-35-27(32)16-30-24-11-5-3-9-21(24)28(33)22-10-4-6-12-25(22)30/h3-6,9-12,14,20H,7-8,13,15-17H2,1-2H3


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