3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one

Systemtic Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one Openeye Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]isochroman-1-one CAS Name: 3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-3,4-dihydroisochromen-1-one Traditional Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]isochroman-1-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H26N2O5/c1-28-18-6-8-19(9-7-18)29-15-14-24-10-12-25(13-11-24)22(26)21-16-17-4-2-3-5-20(17)23(27)30-21/h2-9,21H,10-16H2,1H3