(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]isochroman-1-one CAS Name: (3R)-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]isochroman-1-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H22N2O4/c1-26-17-8-6-16(7-9-17)22-10-12-23(13-11-22)20(24)19-14-15-4-2-3-5-18(15)21(25)27-19/h2-9,19H,10-14H2,1H3/t19-/m1/s1