5-methoxy-2,2-dimethyl-3-oxidanyl-8-(phenylmethyl)-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one

Systemtic Name: 5-methoxy-2,2-dimethyl-3-oxidanyl-8-(phenylmethyl)-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one Openeye Name: 8-benzyl-3-hydroxy-5-methoxy-2,2-dimethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one CAS Name: 3-hydroxy-5-methoxy-2,2-dimethyl-8-(phenylmethyl)-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one IUPAC Name: 8-benzyl-3-hydroxy-5-methoxy-2,2-dimethyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one Traditional Name: 8-benzyl-3-hydroxy-5-methoxy-2,2-dimethyl-4,9-dihydro-3H-pyran[2,3-e]isoindol-7-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C=C3C(=C2O1)CN(C3=O)CC4=CC=CC=C4)OC)O)C

Isomeric SMILES

CC1(C(CC2=C(C=C3C(=C2O1)CN(C3=O)CC4=CC=CC=C4)OC)O)C

InChI

InChI=1S/C21H23NO4/c1-21(2)18(23)10-15-17(25-3)9-14-16(19(15)26-21)12-22(20(14)24)11-13-7-5-4-6-8-13/h4-9,18,23H,10-12H2,1-3H3