2-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-10H-acridin-9-one

Systemtic Name: 2-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-10H-acridin-9-one Openeye Name: 2-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-10H-acridin-9-one CAS Name: 2-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-10H-acridin-9-one IUPAC Name: 2-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-10H-acridin-9-one Traditional Name: 2-[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-10H-acridin-9-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H26N2O4/c1-16-13-20(17(2)27(16)11-6-12-30-3)24(28)15-31-18-9-10-23-21(14-18)25(29)19-7-4-5-8-22(19)26-23/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3,(H,26,29)