6-[(5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)isoxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-isoxazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)isoxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=C4C=CC=CC4=O)NO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@H]3CC(=C4C=CC=CC4=O)NO3

InChI

InChI=1S/C19H18N2O3/c22-17-8-4-3-7-15(17)16-11-18(24-20-16)19(23)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,18,20H,9-12H2/t18-/m1/s1