acridin-2-yl 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoate

Systemtic Name: acridin-2-yl 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoate Openeye Name: acridin-2-yl 5-(4-methoxyphenyl)-5-oxo-pentanoate CAS Name: 5-(4-methoxyphenyl)-5-oxopentanoic acid 2-acridinyl ester IUPAC Name: acridin-2-yl 5-(4-methoxyphenyl)-5-oxopentanoate Traditional Name: 5-keto-5-(4-methoxyphenyl)valeric acid acridin-2-yl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCC(=O)OC2=CC3=CC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCC(=O)OC2=CC3=CC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C25H21NO4/c1-29-20-11-9-17(10-12-20)24(27)7-4-8-25(28)30-21-13-14-23-19(16-21)15-18-5-2-3-6-22(18)26-23/h2-3,5-6,9-16H,4,7-8H2,1H3