3-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-[4-[2-(3-methoxyphenoxy)ethyl]piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[[4-[2-(3-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-[4-[2-(3-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-[4-[2-(3-methoxyphenoxy)ethyl]piperazine-1-carbonyl]coumarin Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C26H28N2O5/c1-3-6-19-7-4-8-20-17-23(26(30)33-24(19)20)25(29)28-13-11-27(12-14-28)15-16-32-22-10-5-9-21(18-22)31-2/h3-5,7-10,17-18H,1,6,11-16H2,2H3