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

Systemtic Name: (3R)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]isochroman-1-one CAS Name: (3R)-3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-(4-p-anisoylpiperidine-1-carbonyl)isochroman-1-one Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H23NO5/c1-28-18-8-6-15(7-9-18)21(25)16-10-12-24(13-11-16)22(26)20-14-17-4-2-3-5-19(17)23(27)29-20/h2-9,16,20H,10-14H2,1H3/t20-/m1/s1